N-(3,4-dichlorophenyl)-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]acetamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2S/c1-3-13-6-4-5-12(2)19(13)23-18(25)11-26-10-17(24)22-14-7-8-15(20)16(21)9-14/h4-9H,3,10-11H2,1-2H3,(H,22,24)(H,23,25)