3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-isopropylphenyl)methyleneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-isopropylbenzylidene)amino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C16H18N6S MolecularWeight: 326.41932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=NN1)C2=NNC(=S)N2/N=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C16H18N6S/c1-10(2)13-6-4-12(5-7-13)9-17-22-15(20-21-16(22)23)14-8-11(3)18-19-14/h4-10H,1-3H3,(H,18,19)(H,21,23)/b17-9+