(1,5-diphenylimidazol-2-yl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: (1,5-diphenylimidazol-2-yl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (1,5-diphenylimidazol-2-yl) (1E)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid (1,5-diphenyl-2-imidazolyl) ester IUPAC Name: (1,5-diphenylimidazol-2-yl) (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1E)-2-keto-N-(p-anisidino)thiopropionimidic acid (1,5-diphenylimidazol-2-yl) ester Formula: C25H22N4O2S MolecularWeight: 442.53278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)OC)SC2=NC=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=C(C=C1)OC)/SC2=NC=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c1-18(30)24(28-27-20-13-15-22(31-2)16-14-20)32-25-26-17-23(19-9-5-3-6-10-19)29(25)21-11-7-4-8-12-21/h3-17,27H,1-2H3/b28-24+