2-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-12-4-6-13(7-5-12)21-18(23)10-27-11-19(24)22-15-9-16(25-2)14(20)8-17(15)26-3/h4-9H,10-11H2,1-3H3,(H,21,23)(H,22,24)