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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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