2-[2-(4,5-diphenyl-1,2,4-triazol-3-yl)-2-phenyl-hydrazinyl]-N-phenyl-2-sulfanylidene-ethanethioamide

Systemtic Name: 2-[2-(4,5-diphenyl-1,2,4-triazol-3-yl)-2-phenyl-hydrazinyl]-N-phenyl-2-sulfanylidene-ethanethioamide Openeye Name: 2-[2-(4,5-diphenyl-1,2,4-triazol-3-yl)-2-phenyl-hydrazino]-N-phenyl-2-thioxo-thioacetamide CAS Name: 2-[2-(4,5-diphenyl-1,2,4-triazol-3-yl)-2-phenylhydrazinyl]-N-phenyl-2-sulfanylideneethanethioamide IUPAC Name: 2-[2-(4,5-diphenyl-1,2,4-triazol-3-yl)-2-phenylhydrazinyl]-N-phenyl-2-sulfanylideneethanethioamide Traditional Name: 2-[N'-(4,5-diphenyl-1,2,4-triazol-3-yl)-N'-phenyl-hydrazino]-N-phenyl-2-thioxo-thioacetamide Formula: C28H22N6S2 MolecularWeight: 506.64448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)N(C4=CC=CC=C4)NC(=S)C(=S)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)N(C4=CC=CC=C4)NC(=S)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C28H22N6S2/c35-26(29-22-15-7-2-8-16-22)27(36)32-34(24-19-11-4-12-20-24)28-31-30-25(21-13-5-1-6-14-21)33(28)23-17-9-3-10-18-23/h1-20H,(H,29,35)(H,32,36)