[4-(fluoranylmethyl)phenyl] (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: [4-(fluoranylmethyl)phenyl] (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: [4-(fluoromethyl)phenyl] (1Z)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid [4-(fluoromethyl)phenyl] ester IUPAC Name: [4-(fluoromethyl)phenyl] (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(p-anisidino)thiopropionimidic acid [4-(fluoromethyl)phenyl] ester Formula: C17H17FN2O2S MolecularWeight: 332.392483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)OC)SC2=CC=C(C=C2)CF

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)OC)/SC2=CC=C(C=C2)CF

InChI

InChI=1S/C17H17FN2O2S/c1-12(21)17(23-16-9-3-13(11-18)4-10-16)20-19-14-5-7-15(22-2)8-6-14/h3-10,19H,11H2,1-2H3/b20-17-