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

Systemtic Name: [2-[[4-(4-chlorophenyl)sulfanylphenyl]-methyl-carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-(4-chlorophenyl)sulfanylphenyl]-methyl-carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[(4-chlorophenyl)thio]-N-methylanilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-(4-chlorophenyl)sulfanylphenyl]-methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-[(4-chlorophenyl)thio]phenyl]-methyl-carbamoyl]phenyl] ester Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO3S/c1-15(25)27-21-6-4-3-5-20(21)22(26)24(2)17-9-13-19(14-10-17)28-18-11-7-16(23)8-12-18/h3-14H,1-2H3