4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N,3-dimethyl-benzamide Openeye Name: 4-[(1,1-dioxothian-4-yl)amino]-N,3-dimethyl-benzamide CAS Name: 4-[(1,1-dioxo-4-thianyl)amino]-N,3-dimethylbenzamide IUPAC Name: 4-[(1,1-dioxothian-4-yl)amino]-N,3-dimethylbenzamide Traditional Name: 4-[(1,1-diketothian-4-yl)amino]-N,3-dimethyl-benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C14H20N2O3S/c1-10-9-11(14(17)15-2)3-4-13(10)16-12-5-7-20(18,19)8-6-12/h3-4,9,12,16H,5-8H2,1-2H3,(H,15,17)