1-cyclohexyl-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea; palladium(2+); dichloride

Systemtic Name: 1-cyclohexyl-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea; palladium(2+); dichloride Openeye Name: 1-cyclohexyl-3-[(Z)-(5-nitro-2-thienyl)methyleneamino]thiourea; palladium(2+); dichloride CAS Name: 1-cyclohexyl-3-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]thiourea; palladium(2+); dichloride IUPAC Name: 1-cyclohexyl-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea; palladium(2+); dichloride Traditional Name: 1-cyclohexyl-3-[(Z)-(5-nitro-2-thienyl)methyleneamino]thiourea; palladium(2+); dichloride Formula: C12H16Cl2N4O2PdS2 MolecularWeight: 489.73704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CC=C(S2)[N+](=O)[O-].[Cl-].[Cl-].[Pd+2]

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C\C2=CC=C(S2)[N+](=O)[O-].[Cl-].[Cl-].[Pd+2]

InChI

InChI=1S/C12H16N4O2S2.2ClH.Pd/c17-16(18)11-7-6-10(20-11)8-13-15-12(19)14-9-4-2-1-3-5-9;;;/h6-9H,1-5H2,(H2,14,15,19);2*1H;/q;;;+2/p-2/b13-8-;;;