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

Systemtic Name: 4-[(E)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C11H15ClN6S MolecularWeight: 298.795

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NN2C=NNC2=S)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N/N2C=NNC2=S)Cl

InChI

InChI=1S/C11H15ClN6S/c1-3-4-5-17-10(12)9(8(2)16-17)6-14-18-7-13-15-11(18)19/h6-7H,3-5H2,1-2H3,(H,15,19)/b14-6+