4494112
  -OEChem-05042406222D

 46 48  0     0  0  0  0  0  0999 V2000
    4.6783   -0.7977    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -1.7250    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211    2.5066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    1.9685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619   -2.5911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619    0.0070    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619   -0.8590    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.8117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    0.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    1.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -0.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2619   -1.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619   -1.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6318    3.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7619   -2.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7619   -0.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7619   -2.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2619   -3.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7619   -0.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2619   -1.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    1.0896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    0.3994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646    1.4820    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    1.4820    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -0.3853    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -1.0756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -1.4679    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646   -1.4679    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719    0.5439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0719   -0.3221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2211    3.2645    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8244    4.0464    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0424    3.6497    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4519   -0.3221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0719   -3.1280    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7249   -3.1471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9519   -3.9940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7988   -3.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0719   -0.3221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8819   -1.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 15  1  0  0  0  0
  2 17  2  0  0  0  0
  3 16  1  0  0  0  0
  3 20  1  0  0  0  0
  4 16  2  0  0  0  0
  5 19  2  0  0  0  0
  6 15  1  0  0  0  0
  6 17  1  0  0  0  0
  6 35  1  0  0  0  0
  7 17  1  0  0  0  0
  7 19  1  0  0  0  0
  7 36  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 11  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
 10 12  1  0  0  0  0
 10 31  1  0  0  0  0
 10 32  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 33  1  0  0  0  0
 12 34  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 18 19  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  2  0  0  0  0
 20 37  1  0  0  0  0
 20 38  1  0  0  0  0
 20 39  1  0  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 40  1  0  0  0  0
 23 26  1  0  0  0  0
 23 41  1  0  0  0  0
 24 42  1  0  0  0  0
 24 43  1  0  0  0  0
 24 44  1  0  0  0  0
 25 26  2  0  0  0  0
 25 45  1  0  0  0  0
 26 46  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
4494112

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
557

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB7MABgAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAEgBwAAAHgQQAAAADACB2AIziYLABAiMAiHSWACDAIBlCBkIiBEATMiIJjrgtZmEMYhuwQNo6eeYyOCOgAAAAAAQAAAAAAAAACgAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
methyl 2-[(2-methylbenzoyl)carbamothioylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

> <PUBCHEM_IUPAC_CAS_NAME>
2-[[[[(2-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester

> <PUBCHEM_IUPAC_NAME_MARKUP>
methyl 2-[(2-methylbenzoyl)carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

> <PUBCHEM_IUPAC_NAME>
methyl 2-[(2-methylbenzoyl)carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
methyl 2-[(2-methylphenyl)carbonylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-(o-toluoylthiocarbamoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C19H20N2O3S2/c1-11-7-3-4-8-12(11)16(22)20-19(25)21-17-15(18(23)24-2)13-9-5-6-10-14(13)26-17/h3-4,7-8H,5-6,9-10H2,1-2H3,(H2,20,21,22,25)

> <PUBCHEM_IUPAC_INCHIKEY>
YINVLOBDXRFBGL-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
5

> <PUBCHEM_EXACT_MASS>
388.09153485

> <PUBCHEM_MOLECULAR_FORMULA>
C19H20N2O3S2

> <PUBCHEM_MOLECULAR_WEIGHT>
388.5

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1=CC=CC=C1C(=O)NC(=S)NC2=C(C3=C(S2)CCCC3)C(=O)OC

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1=CC=CC=C1C(=O)NC(=S)NC2=C(C3=C(S2)CCCC3)C(=O)OC

> <PUBCHEM_CACTVS_TPSA>
128

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
388.09153485

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
26

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
1  13  8
1  15  8
11  13  8
11  14  8
14  15  8
18  21  8
18  22  8
21  23  8
22  25  8
23  26  8
25  26  8

$$$$