[(Z)-C-methyl-N-(phenylsulfonyl)carbonimidoyl] benzenecarbodithioate

Systemtic Name: [(Z)-C-methyl-N-(phenylsulfonyl)carbonimidoyl] benzenecarbodithioate Openeye Name: [(Z)-N-(benzenesulfonyl)-C-methyl-carbonimidoyl] benzenecarbodithioate CAS Name: benzenecarbodithioic acid [(1Z)-1-(benzenesulfonylimino)ethyl] ester IUPAC Name: [(Z)-N-(benzenesulfonyl)-C-methylcarbonimidoyl] benzenecarbodithioate Traditional Name: benzenecarbodithioic acid [(Z)-N-besyl-C-methyl-carbonimidoyl] ester Formula: C15H13NO2S3 MolecularWeight: 335.46422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=CC=CC=C1)SC(=S)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/S(=O)(=O)C1=CC=CC=C1)/SC(=S)C2=CC=CC=C2

InChI

InChI=1S/C15H13NO2S3/c1-12(20-15(19)13-8-4-2-5-9-13)16-21(17,18)14-10-6-3-7-11-14/h2-11H,1H3/b16-12-