actinium; 3-[2-(2,4-dimethylphenyl)carbonylimino-4-(hydroxymethyl)-1,3-thiazol-3-yl]propylazanide

Systemtic Name: actinium; 3-[2-(2,4-dimethylphenyl)carbonylimino-4-(hydroxymethyl)-1,3-thiazol-3-yl]propylazanide Openeye Name: actinium; 3-[2-(2,4-dimethylbenzoyl)imino-4-(hydroxymethyl)thiazol-3-yl]propylazanide CAS Name: actinium; 3-[2-[(2,4-dimethylphenyl)-oxomethyl]imino-4-(hydroxymethyl)-3-thiazolyl]propylazanide IUPAC Name: actinium; 3-[2-(2,4-dimethylbenzoyl)imino-4-(hydroxymethyl)-1,3-thiazol-3-yl]propylazanide Traditional Name: actinium; 3-[2-(2,4-dimethylbenzoyl)imino-4-methylol-4-thiazolin-3-yl]propylazanide Formula: C16H20AcN3O2S- MolecularWeight: 545.441647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N=C2N(C(=CS2)CO)CCC[NH-])C.[Ac]

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N=C2N(C(=CS2)CO)CCC[NH-])C.[Ac]

InChI

InChI=1S/C16H20N3O2S.Ac/c1-11-4-5-14(12(2)8-11)15(21)18-16-19(7-3-6-17)13(9-20)10-22-16;/h4-5,8,10,17,20H,3,6-7,9H2,1-2H3;/q-1;