N-(3-chloranyl-4-methoxy-phenyl)-2-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2-isopropylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-oxo-2-(2-propan-2-ylanilino)ethyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-oxo-2-(2-propan-2-ylanilino)ethyl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(2-isopropylanilino)-2-keto-ethyl]thio]acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-13(2)15-6-4-5-7-17(15)23-20(25)12-27-11-19(24)22-14-8-9-18(26-3)16(21)10-14/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H,23,25)