[2-[2-[(phenylmethyl)carbamoyl]phenyl]sulfanylphenyl]methyl ethanoate

Systemtic Name: [2-[2-[(phenylmethyl)carbamoyl]phenyl]sulfanylphenyl]methyl ethanoate Openeye Name: [2-[2-(benzylcarbamoyl)phenyl]sulfanylphenyl]methyl acetate CAS Name: acetic acid [2-[[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]thio]phenyl]methyl ester IUPAC Name: [2-[2-(benzylcarbamoyl)phenyl]sulfanylphenyl]methyl acetate Traditional Name: acetic acid [2-[[2-(benzylcarbamoyl)phenyl]thio]benzyl] ester Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC=C1SC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=CC=CC=C1SC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3S/c1-17(25)27-16-19-11-5-7-13-21(19)28-22-14-8-6-12-20(22)23(26)24-15-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,24,26)