S-[2-[4-[(4-methoxyphenyl)-methyl-carbamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(4-methoxyphenyl)-methyl-carbamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(4-methoxyphenyl)-methyl-carbamoyl]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(4-methoxy-N-methylanilino)-oxomethyl]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(4-methoxyphenyl)-methylcarbamoyl]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-[(4-methoxyphenyl)-methyl-carbamoyl]phenyl]ethyl] ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19NO4S/c1-13(21)25-12-18(22)14-4-6-15(7-5-14)19(23)20(2)16-8-10-17(24-3)11-9-16/h4-11H,12H2,1-3H3