S-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(2-benzoyl-4-methyl-anilino)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(2-benzoyl-4-methylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-benzoyl-4-methylanilino)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(2-benzoyl-4-methyl-anilino)-2-keto-ethyl] ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3S/c1-12-8-9-16(19-17(21)11-23-13(2)20)15(10-12)18(22)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,21)