cadmium(2+); 2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanethiolate

Systemtic Name: cadmium(2+); 2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanethiolate Openeye Name: cadmium(2+); 2-(4-methoxyanilino)-2-oxo-ethanethiolate CAS Name: cadmium(2+); 2-(4-methoxyanilino)-2-oxoethanethiolate IUPAC Name: cadmium(2+); 2-(4-methoxyanilino)-2-oxoethanethiolate Traditional Name: cadmium(2+); 2-keto-2-(p-anisidino)ethanethiolate Formula: C18H20CdN2O4S2 MolecularWeight: 504.9034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[S-].COC1=CC=C(C=C1)NC(=O)C[S-].[Cd+2]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[S-].COC1=CC=C(C=C1)NC(=O)C[S-].[Cd+2]

InChI

InChI=1S/2C9H11NO2S.Cd/c2*1-12-8-4-2-7(3-5-8)10-9(11)6-13;/h2*2-5,13H,6H2,1H3,(H,10,11);/q;;+2/p-2