3,4-diphenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3,4-diphenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3,4-diphenyl-1H-1,2,4-triazole-5-thione CAS Name: 3,4-diphenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3,4-diphenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3,4-diphenyl-1H-1,2,4-triazole-5-thione Formula: C28H22N6S2 MolecularWeight: 506.64448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=S)N2C3=CC=CC=C3.C1=CC=C(C=C1)C2=NNC(=S)N2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=S)N2C3=CC=CC=C3.C1=CC=C(C=C1)C2=NNC(=S)N2C3=CC=CC=C3

InChI

InChI=1S/2C14H11N3S/c2*18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12/h2*1-10H,(H,16,18)