actinium; 2-[1-[[1-methoxy-3-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]carbamothioyl]cyclopentyl]ethylazanide

Systemtic Name: actinium; 2-[1-[[1-methoxy-3-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]carbamothioyl]cyclopentyl]ethylazanide Openeye Name: actinium; 2-[1-[[2-methoxy-2-oxo-1-(p-tolylmethyl)ethyl]carbamothioyl]cyclopentyl]ethylazanide CAS Name: actinium; 2-[1-[[[1-methoxy-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-sulfanylidenemethyl]cyclopentyl]ethylazanide IUPAC Name: actinium; 2-[1-[[1-methoxy-3-(4-methylphenyl)-1-oxopropan-2-yl]carbamothioyl]cyclopentyl]ethylazanide Traditional Name: actinium; 2-[1-[[2-keto-2-methoxy-1-(4-methylbenzyl)ethyl]thiocarbamoyl]cyclopentyl]ethylazanide Formula: C19H27AcN2O2S- MolecularWeight: 574.522627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)OC)NC(=S)C2(CCCC2)CC[NH-].[Ac]

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)OC)NC(=S)C2(CCCC2)CC[NH-].[Ac]

InChI

InChI=1S/C19H27N2O2S.Ac/c1-14-5-7-15(8-6-14)13-16(17(22)23-2)21-18(24)19(11-12-20)9-3-4-10-19;/h5-8,16,20H,3-4,9-13H2,1-2H3,(H,21,24);/q-1;