N,3-diphenyl-2-phenylimino-4-sulfanylidene-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-8-carbothioamide

Systemtic Name: N,3-diphenyl-2-phenylimino-4-sulfanylidene-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-8-carbothioamide Openeye Name: N,3-diphenyl-2-phenylimino-4-thioxo-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-8-carbothioamide CAS Name: N,3-diphenyl-2-phenylimino-4-sulfanylidene-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-8-carbothioamide IUPAC Name: N,3-diphenyl-2-phenylimino-4-sulfanylidene-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-8-carbothioamide Traditional Name: N,3-diphenyl-2-phenylimino-4-thioxo-6,7-dihydroimidazo[1,2-a][1,3,5]triazine-8-carbothioamide Formula: C24H20N6S2 MolecularWeight: 456.5858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC(=NC3=CC=CC=C3)N(C(=S)N21)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=NC(=NC3=CC=CC=C3)N(C(=S)N21)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C24H20N6S2/c31-23(26-19-12-6-2-7-13-19)28-16-17-29-22(28)27-21(25-18-10-4-1-5-11-18)30(24(29)32)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,26,31)