N-[5-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[(1,1-dioxothian-4-yl)amino]-2-methyl-phenyl]acetamide CAS Name: N-[5-[(1,1-dioxo-4-thianyl)amino]-2-methylphenyl]acetamide IUPAC Name: N-[5-[(1,1-dioxothian-4-yl)amino]-2-methylphenyl]acetamide Traditional Name: N-[5-[(1,1-diketothian-4-yl)amino]-2-methyl-phenyl]acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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