5113106 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 17 16 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 3 4 4 4 5 5 6 6 6 7 7 7 8 8 9 9 10 10 10 11 11 11 12 12 13 15 15 16 17 17 18 19 19 20 20 21 21 22 18 14 7 10 11 8 14 26 13 16 14 17 36 8 9 23 24 25 12 13 27 28 29 30 31 32 15 33 34 16 35 37 18 19 20 21 38 22 39 22 40 41 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 2 1 1 1 1 1 1 2 2 1 1 1 1 2 1 1 7 3 8 9 23 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 2 5.4641 4.5981 4.5981 7.1962 3.732 5.4641 5.4641 6.3301 4.5981 3.732 7.1962 6.3301 4.5981 8.0622 8.0622 3.732 2.866 4.5981 2.866 4.5981 3.732 5.4641 5.6762 6.0747 4.0611 5.2181 4.5981 3.9781 3.422 3.1951 4.042 7.1962 5.7932 8.5991 3.1951 8.5991 5.135 2.3291 5.135 3.732 -2 -1 2.5 0.5 4 -1 2 1 2.5 3.5 2 2 3.5 -0.5 2.5 3.5 -2 -2.5 -2.5 -3.5 -3.5 -4 2.62 0.4174 1.1077 0.81 3.5 4.12 3.5 2.5369 1.69 1.4631 1.38 3.81 2.19 -0.69 3.81 -2.19 -3.81 -3.81 -4.62 8 8 3 8 8 8 8 8 8 8 8 8 8 5 5 7 9 9 12 15 17 17 18 19 20 21 13 16 8 12 13 15 16 18 19 20 21 22 22 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 353 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B80004400000000000000000000000000000000003C400000000000000001C000001C06100000000C2AC11A243FC093C81000A4023467440082802031072908D8A03866988860E2C1D391D42008689002C8C8271000000E00000000000000100000000000000020000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-(2-chlorophenyl)-3-[2-(dimethylamino)-2-(3-pyridyl)ethyl]thiourea IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-(2-chlorophenyl)-3-[2-(dimethylamino)-2-(3-pyridinyl)ethyl]thiourea IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-(2-chlorophenyl)-3-[2-(dimethylamino)-2-pyridin-3-ylethyl]thiourea IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-(2-chlorophenyl)-3-[2-(dimethylamino)-2-pyridin-3-ylethyl]thiourea IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-(2-chlorophenyl)-3-[2-(dimethylamino)-2-pyridin-3-yl-ethyl]thiourea IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 1-(2-chlorophenyl)-3-[2-(dimethylamino)-2-(3-pyridyl)ethyl]thiourea InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C16H19ClN4S/c1-21(2)15(12-6-5-9-18-10-12)11-19-16(22)20-14-8-4-3-7-13(14)17/h3-10,15H,11H2,1-2H3,(H2,19,20,22) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 JJEXYTGDQNIOLN-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 2.7 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 334.1018955 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C16H19ClN4S Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 334.9 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CN(C)C(CNC(=S)NC1=CC=CC=C1Cl)C2=CN=CC=C2 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CN(C)C(CNC(=S)NC1=CC=CC=C1Cl)C2=CN=CC=C2 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 72.3 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 334.1018955 22 1 0 1 0 0 0 0 1 -1