(1,5-diphenylimidazol-2-yl) (1E)-2-oxidanylidene-N-phenylazanyl-propanimidothioate

Systemtic Name: (1,5-diphenylimidazol-2-yl) (1E)-2-oxidanylidene-N-phenylazanyl-propanimidothioate Openeye Name: (1,5-diphenylimidazol-2-yl) (1E)-N-anilino-2-oxo-propanimidothioate CAS Name: (1E)-N-anilino-2-oxopropanimidothioic acid (1,5-diphenyl-2-imidazolyl) ester IUPAC Name: (1,5-diphenylimidazol-2-yl) (1E)-N-anilino-2-oxopropanimidothioate Traditional Name: (1E)-N-anilino-2-keto-thiopropionimidic acid (1,5-diphenylimidazol-2-yl) ester Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4OS/c1-18(29)23(27-26-20-13-7-3-8-14-20)30-24-25-17-22(19-11-5-2-6-12-19)28(24)21-15-9-4-10-16-21/h2-17,26H,1H3/b27-23+