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

Systemtic Name: (2-methylphenyl) N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamodithioate Openeye Name: o-tolyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamodithioate CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamodithioic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamodithioate Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)carbamodithioic acid o-tolyl ester Formula: C12H13NO2S3 MolecularWeight: 299.43212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2S3/c1-9-4-2-3-5-11(9)17-12(16)13-10-6-7-18(14,15)8-10/h2-7,10H,8H2,1H3,(H,13,16)