N-(4-chlorophenyl)-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O2S/c1-3-14-6-4-5-13(2)19(14)22-18(24)12-25-11-17(23)21-16-9-7-15(20)8-10-16/h4-10H,3,11-12H2,1-2H3,(H,21,23)(H,22,24)