18785278 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 42 43 44 45 46 47 48 49 50 51 52 16 16 8 8 8 8 7 7 7 7 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 1 1 1 1 1 1 1 1 1 1 2 2 3 3 4 4 5 6 7 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 16 17 18 19 19 19 20 20 20 23 23 23 24 24 24 11 19 12 20 7 21 8 22 21 22 17 18 21 23 45 22 24 46 13 14 17 15 16 18 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 47 48 49 50 51 52 1 1 1 1 1 1 1 1 2 2 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 7 -1 3 17 11 37 1 1 8 -1 4 18 12 38 1 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 42 43 44 45 46 47 48 49 50 51 52 1.403 1.403 4.8671 4.8671 5.7331 5.7331 4.001 4.001 6.5991 6.5991 2.269 2.269 1.769 2.769 1.769 2.769 3.135 3.135 0.5369 0.5369 5.7331 5.7331 7.4651 7.4651 2.3059 1.459 1.232 2.232 3.079 3.3059 2.3059 1.459 1.232 2.232 3.079 3.3059 3.135 3.135 0.8469 0 0.2269 0.8469 0 0.2269 6.5991 6.5991 7.1551 8.0021 7.7751 7.1551 8.0021 7.7751 0.903 5.7089 1.903 6.7089 0.403 5.2089 1.403 6.2089 1.903 6.7089 1.403 6.2089 2.269 0.5369 7.0749 5.3429 1.903 6.7089 1.403 6.2089 1.403 6.2089 1.403 6.2089 2.579 2.8059 1.959 0.2269 0 0.8469 7.3849 7.6118 6.7649 5.0329 4.8059 5.6529 2.523 7.3289 1.9399 1.713 0.866 6.7458 6.5189 5.672 2.523 7.3289 0.866 1.093 1.9399 5.672 5.8989 6.7458 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 180 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 8 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 8 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E073B800600000000000000000000000000000000000000000000000000000000000001E04140000000C00C14004820802D000082800102118000000000000100000802800010000000000000000000002000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 N-methylcarbamic acid [(E)-[2-methyl-2-(methylthio)propylidene]amino] ester IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 [(<I>E</I>)-(2-methyl-2-methylsulfanylpropylidene)amino] <I>N</I>-methylcarbamate IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 N-methylcarbamic acid [(E)-[2-methyl-2-(methylthio)propylidene]amino] ester InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/2C7H14N2O2S/c2*1-7(2,12-4)5-9-11-6(10)8-3/h2*5H,1-4H3,(H,8,10)/b2*9-5+ InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 FKFPUWGXHWQSKG-UAIRNENDSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 380.15519773 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C14H28N4O4S2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 380.5 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC(C)(C=NOC(=O)NC)SC.CC(C)(C=NOC(=O)NC)SC SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC(SC)(/C=N/OC(=O)NC)C.CC(SC)(/C=N/OC(=O)NC)C Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 152 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 380.15519773 24 0 0 0 2 2 0 0 2 -1