lead; 5-methoxy-1,3-dihydrobenzimidazole-2-thione

Systemtic Name: lead; 5-methoxy-1,3-dihydrobenzimidazole-2-thione Openeye Name: lead; 5-methoxy-1,3-dihydrobenzimidazole-2-thione CAS Name: lead; 5-methoxy-1,3-dihydrobenzimidazole-2-thione IUPAC Name: lead; 5-methoxy-1,3-dihydrobenzimidazole-2-thione Traditional Name: lead; 5-methoxy-1,3-dihydrobenzimidazole-2-thione Formula: C8H8N2OPbS MolecularWeight: 387.42692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=S)N2.[Pb]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=S)N2.[Pb]

InChI

InChI=1S/C8H8N2OS.Pb/c1-11-5-2-3-6-7(4-5)10-8(12)9-6;/h2-4H,1H3,(H2,9,10,12);