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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(1,1-dioxo-4-thianyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(1,1-dioxothian-4-yl)amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(1,1-diketothian-4-yl)amino]acetamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C14H19ClN2O3S/c1-10-2-3-11(15)8-13(10)17-14(18)9-16-12-4-6-21(19,20)7-5-12/h2-3,8,12,16H,4-7,9H2,1H3,(H,17,18)