3-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-4-(propan-2-ylideneamino)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-4-(propan-2-ylideneamino)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(isopropylideneamino)-3-(5-methyl-1-phenyl-triazol-4-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-methyl-1-phenyl-4-triazolyl)-4-(propan-2-ylideneamino)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-methyl-1-phenyltriazol-4-yl)-4-(propan-2-ylideneamino)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(isopropylideneamino)-3-(5-methyl-1-phenyl-triazol-4-yl)-1H-1,2,4-triazole-5-thione Formula: C14H15N7S MolecularWeight: 313.3808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C3=NNC(=S)N3N=C(C)C

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C3=NNC(=S)N3N=C(C)C

InChI

InChI=1S/C14H15N7S/c1-9(2)18-21-13(16-17-14(21)22)12-10(3)20(19-15-12)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,17,22)