S-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] carbamothioate

Systemtic Name: S-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] carbamothioate Openeye Name: S-[2-(3-methylanilino)-2-oxo-ethyl] carbamothioate CAS Name: carbamothioic acid S-[2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(3-methylanilino)-2-oxoethyl] carbamothioate Traditional Name: thiocarbamic acid S-[2-keto-2-(m-toluidino)ethyl] ester Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC(=O)N

InChI

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