4-azanyl-3-(4,6-diphenylpyrimidin-2-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(4,6-diphenylpyrimidin-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(4,6-diphenylpyrimidin-2-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(4,6-diphenyl-2-pyrimidinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(4,6-diphenylpyrimidin-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(4,6-diphenylpyrimidin-2-yl)-1H-1,2,4-triazole-5-thione Formula: C18H14N6S MolecularWeight: 346.40896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=NNC(=S)N3N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=NNC(=S)N3N)C4=CC=CC=C4

InChI

InChI=1S/C18H14N6S/c19-24-17(22-23-18(24)25)16-20-14(12-7-3-1-4-8-12)11-15(21-16)13-9-5-2-6-10-13/h1-11H,19H2,(H,23,25)