zinc 4-[1-(1,5-dimethyl-2-phenyl-3-sulfanylidene-pyrazol-4-yl)butyl]-1,5-dimethyl-2-phenyl-pyrazole-3-thione dichloride

Systemtic Name: zinc 4-[1-(1,5-dimethyl-2-phenyl-3-sulfanylidene-pyrazol-4-yl)butyl]-1,5-dimethyl-2-phenyl-pyrazole-3-thione dichloride Openeye Name: zinc 4-[1-(1,5-dimethyl-2-phenyl-3-thioxo-pyrazol-4-yl)butyl]-1,5-dimethyl-2-phenyl-pyrazole-3-thione dichloride CAS Name: zinc 4-[1-(1,5-dimethyl-2-phenyl-3-sulfanylidene-4-pyrazolyl)butyl]-1,5-dimethyl-2-phenyl-3-pyrazolethione dichloride IUPAC Name: zinc 4-[1-(1,5-dimethyl-2-phenyl-3-sulfanylidenepyrazol-4-yl)butyl]-1,5-dimethyl-2-phenylpyrazole-3-thione dichloride Traditional Name: zinc 4-[1-(1,5-dimethyl-2-phenyl-3-thioxo-3-pyrazolin-4-yl)butyl]-1,5-dimethyl-2-phenyl-3-pyrazoline-3-thione dichloride Formula: C26H30Cl2N4S2Zn MolecularWeight: 598.9882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(N(N(C1=S)C2=CC=CC=C2)C)C)C3=C(N(N(C3=S)C4=CC=CC=C4)C)C.[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCCC(C1=C(N(N(C1=S)C2=CC=CC=C2)C)C)C3=C(N(N(C3=S)C4=CC=CC=C4)C)C.[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C26H30N4S2.2ClH.Zn/c1-6-13-22(23-18(2)27(4)29(25(23)31)20-14-9-7-10-15-20)24-19(3)28(5)30(26(24)32)21-16-11-8-12-17-21;;;/h7-12,14-17,22H,6,13H2,1-5H3;2*1H;/q;;;+2/p-2