N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2,3-dimethylphenyl)amino]-N-methyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2,3-dimethylphenyl)amino]-N-methyl-benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2,3-dimethylanilino)-N-methyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N(C)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N(C)C3CCS(=O)(=O)C3)C

InChI

InChI=1S/C20H24N2O3S/c1-14-7-6-10-18(15(14)2)21-19-9-5-4-8-17(19)20(23)22(3)16-11-12-26(24,25)13-16/h4-10,16,21H,11-13H2,1-3H3