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

Systemtic Name: 4-[(E)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C12H17ClN6S MolecularWeight: 312.82158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN6S/c1-4-5-6-18-11(13)10(8(2)17-18)7-14-19-9(3)15-16-12(19)20/h7H,4-6H2,1-3H3,(H,16,20)/b14-7+