N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]acetamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2S/c1-4-15-8-5-7-13(2)20(15)23-19(25)12-26-11-18(24)22-17-10-6-9-16(21)14(17)3/h5-10H,4,11-12H2,1-3H3,(H,22,24)(H,23,25)