S-methyl (NZ)-N-[[(4-chlorophenyl)carbonylamino]-methylsulfanyl-methylidene]carbamothioate

Systemtic Name: S-methyl (NZ)-N-[[(4-chlorophenyl)carbonylamino]-methylsulfanyl-methylidene]carbamothioate Openeye Name: S-methyl (NZ)-N-[[(4-chlorobenzoyl)amino]-methylsulfanyl-methylene]carbamothioate CAS Name: (NZ)-N-[[[(4-chlorophenyl)-oxomethyl]amino]-(methylthio)methylidene]carbamothioic acid S-methyl ester IUPAC Name: S-methyl (NZ)-N-[[(4-chlorobenzoyl)amino]-methylsulfanylmethylidene]carbamothioate Traditional Name: (NZ)-N-[[(4-chlorobenzoyl)amino]-(methylthio)methylene]thiocarbamic acid S-methyl ester Formula: C11H11ClN2O2S2 MolecularWeight: 302.80024

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC(=O)SC)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CS/C(=N\C(=O)SC)/NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H11ClN2O2S2/c1-17-10(14-11(16)18-2)13-9(15)7-3-5-8(12)6-4-7/h3-6H,1-2H3,(H,13,14,15,16)