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

Systemtic Name: [4-(trifluoromethyloxy)phenyl] (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: [4-(trifluoromethoxy)phenyl] (1Z)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid [4-(trifluoromethoxy)phenyl] ester IUPAC Name: [4-(trifluoromethoxy)phenyl] (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(p-anisidino)thiopropionimidic acid [4-(trifluoromethoxy)phenyl] ester Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3N2O3S/c1-11(23)16(22-21-12-3-5-13(24-2)6-4-12)26-15-9-7-14(8-10-15)25-17(18,19)20/h3-10,21H,1-2H3/b22-16-