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

Systemtic Name: 4-[(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione Formula: C17H18Cl2N6S MolecularWeight: 409.33602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NN2C(=NNC2=S)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)C=NN2C(=NNC2=S)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C17H18Cl2N6S/c1-3-4-9-24-15(19)13(11(2)23-24)10-20-25-16(21-22-17(25)26)12-7-5-6-8-14(12)18/h5-8,10H,3-4,9H2,1-2H3,(H,22,26)