N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSCC(=O)NC2=CC=CC=C2F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSCC(=O)NC2=CC=CC=C2F

InChI

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