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

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-12-3-5-13(6-4-12)20-17(22)10-25-11-18(23)21-14-7-8-16(24-2)15(19)9-14/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)