4-[[(E)-(3-methylpyrazol-4-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[(E)-(3-methylpyrazol-4-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[(E)-(3-methylpyrazol-4-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[(E)-(3-methyl-4-pyrazolylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[(E)-(3-methylpyrazol-4-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(E)-(3-methylpyrazol-4-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C13H12N6S MolecularWeight: 284.33958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=CC1=CNN2C(=NNC2=S)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN=C/C1=C\NN2C(=NNC2=S)C3=CC=CC=C3

InChI

InChI=1S/C13H12N6S/c1-9-11(7-14-16-9)8-15-19-12(17-18-13(19)20)10-5-3-2-4-6-10/h2-8,15H,1H3,(H,18,20)/b11-8+