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

Systemtic Name: actinium; [2-ethyl-1-(2-imidazol-1-ylcarbothioyloxy-3,5-dimethyl-cyclopentyl)butyl]azanide Openeye Name: actinium; [2-ethyl-1-[2-(imidazole-1-carbothioyloxy)-3,5-dimethyl-cyclopentyl]butyl]azanide CAS Name: actinium; [2-ethyl-1-[2-[1-imidazolyl(sulfanylidene)methoxy]-3,5-dimethylcyclopentyl]butyl]azanide IUPAC Name: actinium; [2-ethyl-1-[2-(imidazole-1-carbothioyloxy)-3,5-dimethylcyclopentyl]butyl]azanide Traditional Name: actinium; [2-ethyl-1-[2-(imidazole-1-carbothioyloxy)-3,5-dimethyl-cyclopentyl]butyl]azanide Formula: C17H28AcN3OS- MolecularWeight: 549.516467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N3OS.Ac/c1-5-13(6-2)15(18)14-11(3)9-12(4)16(14)21-17(22)20-8-7-19-10-20;/h7-8,10-16,18H,5-6,9H2,1-4H3;/q-1;