S-(2-methylphenyl) N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioate

Systemtic Name: S-(2-methylphenyl) N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioate Openeye Name: S-(o-tolyl) N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioate CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioic acid S-(2-methylphenyl) ester IUPAC Name: S-(2-methylphenyl) N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioate Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)thiocarbamic acid S-(o-tolyl) ester Formula: C12H13NO3S2 MolecularWeight: 283.36652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC(=O)NC2CS(=O)(=O)C=C2

Isomeric SMILES

CC1=CC=CC=C1SC(=O)NC2CS(=O)(=O)C=C2

InChI

InChI=1S/C12H13NO3S2/c1-9-4-2-3-5-11(9)17-12(14)13-10-6-7-18(15,16)8-10/h2-7,10H,8H2,1H3,(H,13,14)