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

Systemtic Name: cadmium(2+); 2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanethiolate Openeye Name: cadmium(2+); 2-(4-methylanilino)-2-oxo-ethanethiolate CAS Name: cadmium(2+); 2-(4-methylanilino)-2-oxoethanethiolate IUPAC Name: cadmium(2+); 2-(4-methylanilino)-2-oxoethanethiolate Traditional Name: cadmium(2+); 2-keto-2-(p-toluidino)ethanethiolate Formula: C18H20CdN2O2S2 MolecularWeight: 472.9046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[S-].CC1=CC=C(C=C1)NC(=O)C[S-].[Cd+2]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[S-].CC1=CC=C(C=C1)NC(=O)C[S-].[Cd+2]

InChI

InChI=1S/2C9H11NOS.Cd/c2*1-7-2-4-8(5-3-7)10-9(11)6-12;/h2*2-5,12H,6H2,1H3,(H,10,11);/q;;+2/p-2