S-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] carbamothioate

Systemtic Name: S-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] carbamothioate Openeye Name: S-[1-methyl-2-(3-methylanilino)-2-oxo-ethyl] carbamothioate CAS Name: carbamothioic acid S-[1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: S-[1-(3-methylanilino)-1-oxopropan-2-yl] carbamothioate Traditional Name: thiocarbamic acid S-[2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)SC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)SC(=O)N

InChI

InChI=1S/C11H14N2O2S/c1-7-4-3-5-9(6-7)13-10(14)8(2)16-11(12)15/h3-6,8H,1-2H3,(H2,12,15)(H,13,14)