[2-[2-(phenylcarbamoyl)phenyl]sulfanylphenyl]methyl ethanoate

Systemtic Name: [2-[2-(phenylcarbamoyl)phenyl]sulfanylphenyl]methyl ethanoate Openeye Name: [2-[2-(phenylcarbamoyl)phenyl]sulfanylphenyl]methyl acetate CAS Name: acetic acid [2-[[2-[anilino(oxo)methyl]phenyl]thio]phenyl]methyl ester IUPAC Name: [2-[2-(phenylcarbamoyl)phenyl]sulfanylphenyl]methyl acetate Traditional Name: acetic acid [2-[[2-(phenylcarbamoyl)phenyl]thio]benzyl] ester Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC=C1SC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=CC=CC=C1SC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3S/c1-16(24)26-15-17-9-5-7-13-20(17)27-21-14-8-6-12-19(21)22(25)23-18-10-3-2-4-11-18/h2-14H,15H2,1H3,(H,23,25)