4-(1,3-dithiolan-2-yl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C19H19FN2O2S2 MolecularWeight: 390.494763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H19FN2O2S2/c1-22(12-17(23)21-16-8-6-15(20)7-9-16)18(24)13-2-4-14(5-3-13)19-25-10-11-26-19/h2-9,19H,10-12H2,1H3,(H,21,23)