S-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate

Systemtic Name: S-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-[2-(4-ethoxyanilino)-2-oxo-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(4-ethoxyanilino)-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-keto-2-(p-phenetidino)ethyl] ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3S/c1-2-21-15-10-8-14(9-11-15)18-16(19)12-22-17(20)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,18,19)