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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-12-4-6-16(13(2)8-12)22-19(24)11-26-10-18(23)21-14-5-7-17(25-3)15(20)9-14/h4-9H,10-11H2,1-3H3,(H,21,23)(H,22,24)