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

Systemtic Name: 4-[(E)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C13H19ClN6S MolecularWeight: 326.84816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN6S/c1-4-6-7-19-12(14)10(9(3)18-19)8-15-20-11(5-2)16-17-13(20)21/h8H,4-7H2,1-3H3,(H,17,21)/b15-8+