N-(3,4-dichlorophenyl)-2-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(2-isopropylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[2-oxo-2-(2-propan-2-ylanilino)ethyl]thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-oxo-2-(2-propan-2-ylanilino)ethyl]sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[2-(2-isopropylanilino)-2-keto-ethyl]thio]acetamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-12(2)14-5-3-4-6-17(14)23-19(25)11-26-10-18(24)22-13-7-8-15(20)16(21)9-13/h3-9,12H,10-11H2,1-2H3,(H,22,24)(H,23,25)