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

Systemtic Name: 1-cyclopentyl-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea; palladium(2+); dichloride Openeye Name: 1-cyclopentyl-3-[(Z)-(5-nitro-2-thienyl)methyleneamino]thiourea; palladium(2+); dichloride CAS Name: 1-cyclopentyl-3-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]thiourea; palladium(2+); dichloride IUPAC Name: 1-cyclopentyl-3-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea; palladium(2+); dichloride Traditional Name: 1-cyclopentyl-3-[(Z)-(5-nitro-2-thienyl)methyleneamino]thiourea; palladium(2+); dichloride Formula: C11H14Cl2N4O2PdS2 MolecularWeight: 475.71046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NN=CC2=CC=C(S2)[N+](=O)[O-].[Cl-].[Cl-].[Pd+2]

Isomeric SMILES

C1CCC(C1)NC(=S)N/N=C\C2=CC=C(S2)[N+](=O)[O-].[Cl-].[Cl-].[Pd+2]

InChI

InChI=1S/C11H14N4O2S2.2ClH.Pd/c16-15(17)10-6-5-9(19-10)7-12-14-11(18)13-8-3-1-2-4-8;;;/h5-8H,1-4H2,(H2,13,14,18);2*1H;/q;;;+2/p-2/b12-7-;;;