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

Systemtic Name: S-(2-methylphenyl) N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: S-(o-tolyl) N-(1,1-dioxothiolan-3-yl)carbamothioate CAS Name: N-(1,1-dioxo-3-thiolanyl)carbamothioic acid S-(2-methylphenyl) ester IUPAC Name: S-(2-methylphenyl) N-(1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: N-(1,1-diketothiolan-3-yl)thiocarbamic acid S-(o-tolyl) ester Formula: C12H15NO3S2 MolecularWeight: 285.3824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1SC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H15NO3S2/c1-9-4-2-3-5-11(9)17-12(14)13-10-6-7-18(15,16)8-10/h2-5,10H,6-8H2,1H3,(H,13,14)