(4,5-diphenyl-1H-imidazol-2-yl) (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate

Systemtic Name: (4,5-diphenyl-1H-imidazol-2-yl) (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate Openeye Name: (4,5-diphenyl-1H-imidazol-2-yl) (1Z)-N-anilino-2-oxo-propanimidothioate CAS Name: (1Z)-N-anilino-2-oxopropanimidothioic acid (4,5-diphenyl-1H-imidazol-2-yl) ester IUPAC Name: (4,5-diphenyl-1H-imidazol-2-yl) (1Z)-N-anilino-2-oxopropanimidothioate Traditional Name: (1Z)-N-anilino-2-keto-thiopropionimidic acid (4,5-diphenyl-1H-imidazol-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(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/SC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4OS/c1-17(29)23(28-27-20-15-9-4-10-16-20)30-24-25-21(18-11-5-2-6-12-18)22(26-24)19-13-7-3-8-14-19/h2-16,27H,1H3,(H,25,26)/b28-23-