3-(dimethylamino)-5,5-bis(4-methylphenyl)-1,3-thiazinane-2,4-dione

Systemtic Name: 3-(dimethylamino)-5,5-bis(4-methylphenyl)-1,3-thiazinane-2,4-dione Openeye Name: 3-(dimethylamino)-5,5-bis(p-tolyl)-1,3-thiazinane-2,4-dione CAS Name: 3-(dimethylamino)-5,5-bis(4-methylphenyl)-1,3-thiazinane-2,4-dione IUPAC Name: 3-(dimethylamino)-5,5-bis(4-methylphenyl)-1,3-thiazinane-2,4-dione Traditional Name: 3-(dimethylamino)-5,5-bis(p-tolyl)-1,3-thiazinane-2,4-quinone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CSC(=O)N(C2=O)N(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CSC(=O)N(C2=O)N(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O2S/c1-14-5-9-16(10-6-14)20(17-11-7-15(2)8-12-17)13-25-19(24)22(18(20)23)21(3)4/h5-12H,13H2,1-4H3