3-(4-methylphenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-methylphenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(p-tolyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methylphenyl)-4-[(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methylphenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(p-tolyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C16H18N6S MolecularWeight: 326.41932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C16H18N6S/c1-10-5-7-13(8-6-10)15-18-19-16(23)22(15)17-9-14-11(2)20-21(4)12(14)3/h5-9H,1-4H3,(H,19,23)