N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-(2-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-(2-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-2-(2-fluorophenyl)sulfanyl-acetamide CAS Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-[(2-fluorophenyl)thio]acetamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-(2-fluorophenyl)sulfanylacetamide Traditional Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-2-[(2-fluorophenyl)thio]acetamide Formula: C17H16F2N2O2S MolecularWeight: 350.382946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC=C1F)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC=C1F)/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H16F2N2O2S/c1-11(12-7-8-15(23-2)14(19)9-12)20-21-17(22)10-24-16-6-4-3-5-13(16)18/h3-9H,10H2,1-2H3,(H,21,22)/b20-11-