1-(3,4-dihydro-2H-quinolin-1-yl)-2-(thiophen-2-ylmethylideneamino)propane-1-thione; palladium(2+); dichloride

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(thiophen-2-ylmethylideneamino)propane-1-thione; palladium(2+); dichloride Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-thienylmethyleneamino)propane-1-thione; palladium(2+); dichloride CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(thiophen-2-ylmethylideneamino)-1-propanethione; palladium(2+); dichloride IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(thiophen-2-ylmethylideneamino)propane-1-thione; palladium(2+); dichloride Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-thenylideneamino)propane-1-thione; palladium(2+); dichloride Formula: C17H18Cl2N2PdS2 MolecularWeight: 491.79422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=S)N1CCCC2=CC=CC=C21)N=CC3=CC=CS3.[Cl-].[Cl-].[Pd+2]

Isomeric SMILES

CC(C(=S)N1CCCC2=CC=CC=C21)N=CC3=CC=CS3.[Cl-].[Cl-].[Pd+2]

InChI

InChI=1S/C17H18N2S2.2ClH.Pd/c1-13(18-12-15-8-5-11-21-15)17(20)19-10-4-7-14-6-2-3-9-16(14)19;;;/h2-3,5-6,8-9,11-13H,4,7,10H2,1H3;2*1H;/q;;;+2/p-2