ethyl 2-[phenyl(phenylcarbonylcarbamothioyl)amino]ethanoate

Systemtic Name: ethyl 2-[phenyl(phenylcarbonylcarbamothioyl)amino]ethanoate Openeye Name: ethyl 2-[N-(benzoylcarbamothioyl)anilino]acetate CAS Name: 2-(N-[benzamido(sulfanylidene)methyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-[N-(benzoylcarbamothioyl)anilino]acetate Traditional Name: 2-[N-(benzoylthiocarbamoyl)anilino]acetic acid ethyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3S/c1-2-23-16(21)13-20(15-11-7-4-8-12-15)18(24)19-17(22)14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,19,22,24)