zinc N-[bis(azanyl)methylidene]-N'-(4-chlorophenyl)carbamimidothioate

Systemtic Name: zinc N-[bis(azanyl)methylidene]-N'-(4-chlorophenyl)carbamimidothioate Openeye Name: zinc N'-(4-chlorophenyl)-N-(diaminomethylene)carbamimidothioate CAS Name: zinc N'-(4-chlorophenyl)-N-(diaminomethylidene)carbamimidothioate IUPAC Name: zinc N'-(4-chlorophenyl)-N-(diaminomethylidene)carbamimidothioate Traditional Name: zinc N'-(4-chlorophenyl)-N-(diaminomethylene)carbamimidothioate Formula: C16H16Cl2N8S2Zn MolecularWeight: 520.79684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N=C(N)N)[S-])Cl.C1=CC(=CC=C1N=C(N=C(N)N)[S-])Cl.[Zn+2]

Isomeric SMILES

C1=CC(=CC=C1N=C(N=C(N)N)[S-])Cl.C1=CC(=CC=C1N=C(N=C(N)N)[S-])Cl.[Zn+2]

InChI

InChI=1S/2C8H9ClN4S.Zn/c2*9-5-1-3-6(4-2-5)12-8(14)13-7(10)11;/h2*1-4H,(H5,10,11,12,13,14);/q;;+2/p-2