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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-ethyl-4-methyl-benzamide Openeye Name: 3-[(1,1-dioxothian-4-yl)amino]-N-ethyl-4-methyl-benzamide CAS Name: 3-[(1,1-dioxo-4-thianyl)amino]-N-ethyl-4-methylbenzamide IUPAC Name: 3-[(1,1-dioxothian-4-yl)amino]-N-ethyl-4-methylbenzamide Traditional Name: 3-[(1,1-diketothian-4-yl)amino]-N-ethyl-4-methyl-benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C15H22N2O3S/c1-3-16-15(18)12-5-4-11(2)14(10-12)17-13-6-8-21(19,20)9-7-13/h4-5,10,13,17H,3,6-9H2,1-2H3,(H,16,18)