ethyl 3-[[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[4-[[(4-chlorophenyl)thio]methyl]phenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[4-[[(4-chlorophenyl)thio]methyl]benzoyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C24H22ClNO3S MolecularWeight: 439.95438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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