3-(4-chlorophenyl)sulfanyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C18H18ClFN2O2S MolecularWeight: 380.864123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClFN2O2S/c1-22(12-17(23)21-15-4-2-3-14(20)11-15)18(24)9-10-25-16-7-5-13(19)6-8-16/h2-8,11H,9-10,12H2,1H3,(H,21,23)