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

Systemtic Name: S-(2-methylphenyl) N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: S-(o-tolyl) N-(3-methyl-1,1-dioxo-thiolan-3-yl)carbamothioate CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)carbamothioic acid S-(2-methylphenyl) ester IUPAC Name: S-(2-methylphenyl) N-(3-methyl-1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)thiocarbamic acid S-(o-tolyl) ester Formula: C13H17NO3S2 MolecularWeight: 299.40898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC=CC=C1SC(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C13H17NO3S2/c1-10-5-3-4-6-11(10)18-12(15)14-13(2)7-8-19(16,17)9-13/h3-6H,7-9H2,1-2H3,(H,14,15)