S-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] carbamothioate

Systemtic Name: S-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] carbamothioate Openeye Name: S-[2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] carbamothioate CAS Name: carbamothioic acid S-[1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: S-[1-(4-acetylanilino)-1-oxopropan-2-yl] carbamothioate Traditional Name: thiocarbamic acid S-[2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC(=O)N

InChI

InChI=1S/C12H14N2O3S/c1-7(15)9-3-5-10(6-4-9)14-11(16)8(2)18-12(13)17/h3-6,8H,1-2H3,(H2,13,17)(H,14,16)