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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSCC(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSCC(=O)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H23ClN2O2S/c1-13(2)15-7-4-5-9-18(15)23-20(25)12-26-11-19(24)22-17-10-6-8-16(21)14(17)3/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H,23,25)