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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[2-(2-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[[2-keto-2-(o-toluidino)ethyl]thio]acetamide Formula: C17H16ClFN2O2S MolecularWeight: 366.837543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H16ClFN2O2S/c1-11-4-2-3-5-15(11)21-17(23)10-24-9-16(22)20-12-6-7-14(19)13(18)8-12/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)