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

Systemtic Name: 3-tert-butyl-4-[(E)-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(E)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(E)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(E)-[5-chloro-1-(2,5-dimethylphenyl)-3-methylpyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(E)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H23ClN6S MolecularWeight: 402.94412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)C=NN3C(=NNC3=S)C(C)(C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)/C=N/N3C(=NNC3=S)C(C)(C)C)Cl

InChI

InChI=1S/C19H23ClN6S/c1-11-7-8-12(2)15(9-11)25-16(20)14(13(3)24-25)10-21-26-17(19(4,5)6)22-23-18(26)27/h7-10H,1-6H3,(H,23,27)/b21-10+