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

Systemtic Name: 4-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C15H15ClN6S MolecularWeight: 346.8378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=NNC2=S)C)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=NNC2=S)C)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C15H15ClN6S/c1-10-13(8-17-22-11(2)18-19-15(22)23)14(16)21(20-10)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,19,23)