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

Systemtic Name: 1-cycloheptyl-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea; palladium(2+); dichloride Openeye Name: 1-cycloheptyl-3-[(Z)-(5-nitro-2-thienyl)methyleneamino]thiourea; palladium(2+); dichloride CAS Name: 1-cycloheptyl-3-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]thiourea; palladium(2+); dichloride IUPAC Name: 1-cycloheptyl-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea; palladium(2+); dichloride Traditional Name: 1-cycloheptyl-3-[(Z)-(5-nitro-2-thienyl)methyleneamino]thiourea; palladium(2+); dichloride Formula: C13H18Cl2N4O2PdS2 MolecularWeight: 503.76362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=S)NN=CC2=CC=C(S2)[N+](=O)[O-].[Cl-].[Cl-].[Pd+2]

Isomeric SMILES

C1CCCC(CC1)NC(=S)N/N=C\C2=CC=C(S2)[N+](=O)[O-].[Cl-].[Cl-].[Pd+2]

InChI

InChI=1S/C13H18N4O2S2.2ClH.Pd/c18-17(19)12-8-7-11(21-12)9-14-16-13(20)15-10-5-3-1-2-4-6-10;;;/h7-10H,1-6H2,(H2,15,16,20);2*1H;/q;;;+2/p-2/b14-9-;;;