[(Z)-(1,3-dicyclopropyl-3-methylsulfanyl-butylidene)amino] N-(2-methylphenyl)carbamate

Systemtic Name: [(Z)-(1,3-dicyclopropyl-3-methylsulfanyl-butylidene)amino] N-(2-methylphenyl)carbamate Openeye Name: [(Z)-(1,3-dicyclopropyl-3-methylsulfanyl-butylidene)amino] N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)carbamic acid [(Z)-[1,3-dicyclopropyl-3-(methylthio)butylidene]amino] ester IUPAC Name: [(Z)-(1,3-dicyclopropyl-3-methylsulfanylbutylidene)amino] N-(2-methylphenyl)carbamate Traditional Name: N-(o-tolyl)carbamic acid [(Z)-[1,3-dicyclopropyl-3-(methylthio)butylidene]amino] ester Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)ON=C(CC(C)(C2CC2)SC)C3CC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)O/N=C(/CC(C)(C2CC2)SC)\C3CC3

InChI

InChI=1S/C19H26N2O2S/c1-13-6-4-5-7-16(13)20-18(22)23-21-17(14-8-9-14)12-19(2,24-3)15-10-11-15/h4-7,14-15H,8-12H2,1-3H3,(H,20,22)/b21-17-