methyl 3-[[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]benzoate

Systemtic Name: methyl 3-[[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]benzoate Openeye Name: methyl 3-[[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanylmethyl]benzoate CAS Name: 3-[[[2-(4-chloro-2-methylanilino)-2-oxoethyl]thio]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-chloro-2-methylanilino)-2-oxoethyl]sulfanylmethyl]benzoate Traditional Name: 3-[[[2-(4-chloro-2-methyl-anilino)-2-keto-ethyl]thio]methyl]benzoic acid methyl ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CSCC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CSCC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C18H18ClNO3S/c1-12-8-15(19)6-7-16(12)20-17(21)11-24-10-13-4-3-5-14(9-13)18(22)23-2/h3-9H,10-11H2,1-2H3,(H,20,21)