copper; 1,3-dihydrobenzimidazole-2-thione; triphenyltin; dichloride

Systemtic Name: copper; 1,3-dihydrobenzimidazole-2-thione; triphenyltin; dichloride Openeye Name: copper; 1,3-dihydrobenzimidazole-2-thione; triphenyltin; dichloride CAS Name: copper; 1,3-dihydrobenzimidazole-2-thione; triphenyltin; dichloride IUPAC Name: copper; 1,3-dihydrobenzimidazole-2-thione; triphenyltin; dichloride Traditional Name: cupric; 1,3-dihydrobenzimidazole-2-thione; triphenyltin; dichloride Formula: C50H42Cl2CuN4S2Sn2 MolecularWeight: 1134.89728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)NC(=S)N2.C1=CC=C2C(=C1)NC(=S)N2.[Cl-].[Cl-].[Cu+2]

Isomeric SMILES

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)NC(=S)N2.C1=CC=C2C(=C1)NC(=S)N2.[Cl-].[Cl-].[Cu+2]

InChI

InChI=1S/2C7H6N2S.6C6H5.2ClH.Cu.2Sn/c2*10-7-8-5-3-1-2-4-6(5)9-7;6*1-2-4-6-5-3-1;;;;;/h2*1-4H,(H2,8,9,10);6*1-5H;2*1H;;;/q;;;;;;;;;;+2;;/p-2