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

Systemtic Name: N-(4-bromophenyl)-2-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(3-fluoro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(3-fluoro-4-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl]thio]acetamide Formula: C17H16BrFN2O2S MolecularWeight: 411.288543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrFN2O2S/c1-11-2-5-14(8-15(11)19)21-17(23)10-24-9-16(22)20-13-6-3-12(18)4-7-13/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)