S-methyl (NZ)-N-[benzamido(methylsulfanyl)methylidene]carbamothioate

Systemtic Name: S-methyl (NZ)-N-[benzamido(methylsulfanyl)methylidene]carbamothioate Openeye Name: S-methyl (NZ)-N-[benzamido(methylsulfanyl)methylene]carbamothioate CAS Name: (NZ)-N-[benzamido-(methylthio)methylidene]carbamothioic acid S-methyl ester IUPAC Name: S-methyl (NZ)-N-[benzamido(methylsulfanyl)methylidene]carbamothioate Traditional Name: (NZ)-N-[benzamido-(methylthio)methylene]thiocarbamic acid S-methyl ester Formula: C11H12N2O2S2 MolecularWeight: 268.35518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S2/c1-16-10(13-11(15)17-2)12-9(14)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,12,13,14,15)