1,3-bis[(E)-pyridin-2-ylmethylideneamino]thiourea; cadmium(2+)

Systemtic Name: 1,3-bis[(E)-pyridin-2-ylmethylideneamino]thiourea; cadmium(2+) Openeye Name: 1,3-bis[(E)-2-pyridylmethyleneamino]thiourea; cadmium(2+) CAS Name: 1,3-bis[(E)-2-pyridinylmethylideneamino]thiourea; cadmium(2+) IUPAC Name: 1,3-bis[(E)-pyridin-2-ylmethylideneamino]thiourea; cadmium(2+) Traditional Name: 1,3-bis[(E)-2-pyridylmethyleneamino]thiourea; cadmium(2+) Formula: C13H12Cd2N6S+4 MolecularWeight: 509.16158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=S)NN=CC2=CC=CC=N2.[Cd+2].[Cd+2]

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=S)N/N=C/C2=CC=CC=N2.[Cd+2].[Cd+2]

InChI

InChI=1S/C13H12N6S.2Cd/c20-13(18-16-9-11-5-1-3-7-14-11)19-17-10-12-6-2-4-8-15-12;;/h1-10H,(H2,18,19,20);;/q;2*+2/b16-9+,17-10+;;