actinium; [1-(2-imidazol-1-ylcarbothioyloxy-3,5-dimethyl-cyclopentyl)-2-propyl-pentyl]azanide

Systemtic Name: actinium; [1-(2-imidazol-1-ylcarbothioyloxy-3,5-dimethyl-cyclopentyl)-2-propyl-pentyl]azanide Openeye Name: actinium; [1-[2-(imidazole-1-carbothioyloxy)-3,5-dimethyl-cyclopentyl]-2-propyl-pentyl]azanide CAS Name: actinium; [1-[2-[1-imidazolyl(sulfanylidene)methoxy]-3,5-dimethylcyclopentyl]-2-propylpentyl]azanide IUPAC Name: actinium; [1-[2-(imidazole-1-carbothioyloxy)-3,5-dimethylcyclopentyl]-2-propylpentyl]azanide Traditional Name: actinium; [1-[2-(imidazole-1-carbothioyloxy)-3,5-dimethyl-cyclopentyl]-2-propyl-pentyl]azanide Formula: C19H32AcN3OS- MolecularWeight: 577.569627

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(C1C(CC(C1OC(=S)N2C=CN=C2)C)C)[NH-].[Ac]

Isomeric SMILES

CCCC(CCC)C(C1C(CC(C1OC(=S)N2C=CN=C2)C)C)[NH-].[Ac]

InChI

InChI=1S/C19H32N3OS.Ac/c1-5-7-15(8-6-2)17(20)16-13(3)11-14(4)18(16)23-19(24)22-10-9-21-12-22;/h9-10,12-18,20H,5-8,11H2,1-4H3;/q-1;