S-[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-azanylbenzenecarbothioate

Systemtic Name: S-[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-azanylbenzenecarbothioate Openeye Name: S-[2-oxo-2-(p-tolyl)ethyl] 2-aminobenzenecarbothioate CAS Name: 2-aminobenzenecarbothioic acid S-[2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: S-[2-(4-methylphenyl)-2-oxoethyl] 2-aminobenzenecarbothioate Traditional Name: 2-aminothiobenzoic acid S-[2-keto-2-(p-tolyl)ethyl] ester Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC(=O)C2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C16H15NO2S/c1-11-6-8-12(9-7-11)15(18)10-20-16(19)13-4-2-3-5-14(13)17/h2-9H,10,17H2,1H3