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

Systemtic Name: 4-(3,4-dimethylphenyl)-3-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(3,4-dimethylphenyl)-3-(5-methyl-2-phenyl-triazol-4-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(3,4-dimethylphenyl)-3-(5-methyl-2-phenyl-4-triazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(3,4-dimethylphenyl)-3-(5-methyl-2-phenyltriazol-4-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(3,4-dimethylphenyl)-3-(5-methyl-2-phenyl-triazol-4-yl)-1H-1,2,4-triazole-5-thione Formula: C19H18N6S MolecularWeight: 362.45142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NNC2=S)C3=NN(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NNC2=S)C3=NN(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C19H18N6S/c1-12-9-10-16(11-13(12)2)24-18(20-21-19(24)26)17-14(3)22-25(23-17)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,21,26)