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

Systemtic Name: 4-[[(E)-(3-phenylpyrazol-4-ylidene)methyl]amino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[(E)-(3-phenylpyrazol-4-ylidene)methyl]amino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[(E)-(3-phenyl-4-pyrazolylidene)methyl]amino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[(E)-(3-phenylpyrazol-4-ylidene)methyl]amino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(E)-(3-phenylpyrazol-4-ylidene)methyl]amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C15H16N6S MolecularWeight: 312.39274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1NC=C2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

CCCC1=NNC(=S)N1N/C=C/2\C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C15H16N6S/c1-2-6-13-18-20-15(22)21(13)17-10-12-9-16-19-14(12)11-7-4-3-5-8-11/h3-5,7-10,17H,2,6H2,1H3,(H,20,22)/b12-10+