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

Systemtic Name: 4-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C14H19ClN6S MolecularWeight: 338.85886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=NNC2=S)C3CC3)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=NNC2=S)C3CC3)Cl)CC(C)C

InChI

InChI=1S/C14H19ClN6S/c1-8(2)7-20-12(15)11(9(3)19-20)6-16-21-13(10-4-5-10)17-18-14(21)22/h6,8,10H,4-5,7H2,1-3H3,(H,18,22)