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

Systemtic Name: S-[2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-(p-anisoylamino)phenyl]ethyl] ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4S/c1-12(20)24-11-17(21)13-3-7-15(8-4-13)19-18(22)14-5-9-16(23-2)10-6-14/h3-10H,11H2,1-2H3,(H,19,22)