ethyl 4-[[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonylamino]-3-methyl-benzoate

Systemtic Name: ethyl 4-[[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonylamino]-3-methyl-benzoate Openeye Name: ethyl 4-[[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]amino]-3-methyl-benzoate CAS Name: 4-[[[4-[[(4-chlorophenyl)thio]methyl]phenyl]-oxomethyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]amino]-3-methylbenzoate Traditional Name: 4-[[4-[[(4-chlorophenyl)thio]methyl]benzoyl]amino]-3-methyl-benzoic acid ethyl ester Formula: C24H22ClNO3S MolecularWeight: 439.95438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H22ClNO3S/c1-3-29-24(28)19-8-13-22(16(2)14-19)26-23(27)18-6-4-17(5-7-18)15-30-21-11-9-20(25)10-12-21/h4-14H,3,15H2,1-2H3,(H,26,27)