[2-[[4-(4-chlorophenyl)sulfanylphenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-(4-chlorophenyl)sulfanylphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-(4-chlorophenyl)sulfanylphenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[(4-chlorophenyl)thio]anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-(4-chlorophenyl)sulfanylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-[(4-chlorophenyl)thio]phenyl]carbamoyl]phenyl] ester Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO3S/c1-14(24)26-20-5-3-2-4-19(20)21(25)23-16-8-12-18(13-9-16)27-17-10-6-15(22)7-11-17/h2-13H,1H3,(H,23,25)