S-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] carbamothioate

Systemtic Name: S-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] carbamothioate Openeye Name: S-[2-(N-methylanilino)-2-oxo-ethyl] carbamothioate CAS Name: carbamothioic acid S-[2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(N-methylanilino)-2-oxoethyl] carbamothioate Traditional Name: thiocarbamic acid S-[2-keto-2-(N-methylanilino)ethyl] ester Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC(=O)N

InChI

InChI=1S/C10H12N2O2S/c1-12(8-5-3-2-4-6-8)9(13)7-15-10(11)14/h2-6H,7H2,1H3,(H2,11,14)