(phenylmethyl) N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-carbamodithioate

Systemtic Name: (phenylmethyl) N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-carbamodithioate Openeye Name: benzyl N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-carbamodithioate CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylcarbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylcarbamodithioate Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-carbamodithioic acid benzyl ester Formula: C13H17NO2S3 MolecularWeight: 315.47458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=S)SCC2=CC=CC=C2

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=S)SCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO2S3/c1-14(12-7-8-19(15,16)10-12)13(17)18-9-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3/t12-/m0/s1