(2-methylphenyl) N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate

Systemtic Name: (2-methylphenyl) N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate Openeye Name: o-tolyl N-(4-chloro-1,1-dioxo-thiolan-3-yl)carbamodithioate CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)carbamodithioic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-(4-chloro-1,1-dioxothiolan-3-yl)carbamodithioate Traditional Name: N-(4-chloro-1,1-diketo-thiolan-3-yl)carbamodithioic acid o-tolyl ester Formula: C12H14ClNO2S3 MolecularWeight: 335.89306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC(=S)NC2CS(=O)(=O)CC2Cl

Isomeric SMILES

CC1=CC=CC=C1SC(=S)NC2CS(=O)(=O)CC2Cl

InChI

InChI=1S/C12H14ClNO2S3/c1-8-4-2-3-5-11(8)18-12(17)14-10-7-19(15,16)6-9(10)13/h2-5,9-10H,6-7H2,1H3,(H,14,17)