pentyl 2-[phenyl(phenylcarbonylcarbamothioyl)amino]ethanoate

Systemtic Name: pentyl 2-[phenyl(phenylcarbonylcarbamothioyl)amino]ethanoate Openeye Name: pentyl 2-[N-(benzoylcarbamothioyl)anilino]acetate CAS Name: 2-(N-[benzamido(sulfanylidene)methyl]anilino)acetic acid pentyl ester IUPAC Name: pentyl 2-[N-(benzoylcarbamothioyl)anilino]acetate Traditional Name: 2-[N-(benzoylthiocarbamoyl)anilino]acetic acid amyl ester Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-2-3-10-15-26-19(24)16-23(18-13-8-5-9-14-18)21(27)22-20(25)17-11-6-4-7-12-17/h4-9,11-14H,2-3,10,15-16H2,1H3,(H,22,25,27)