[(3R)-4-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] N-propan-2-ylcarbamodithioate

Systemtic Name: [(3R)-4-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] N-propan-2-ylcarbamodithioate Openeye Name: [(3R)-4-methyl-1,1-dioxo-2,3-dihydrothiophen-3-yl] N-isopropylcarbamodithioate CAS Name: N-propan-2-ylcarbamodithioic acid [(3R)-4-methyl-1,1-dioxo-2,3-dihydrothiophen-3-yl] ester IUPAC Name: [(3R)-4-methyl-1,1-dioxo-2,3-dihydrothiophen-3-yl] N-propan-2-ylcarbamodithioate Traditional Name: N-isopropylcarbamodithioic acid [(3R)-1,1-diketo-4-methyl-2,3-dihydrothiophen-3-yl] ester Formula: C9H15NO2S3 MolecularWeight: 265.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CS(=O)(=O)CC1SC(=S)NC(C)C

Isomeric SMILES

CC1=CS(=O)(=O)C[C@@H]1SC(=S)NC(C)C

InChI

InChI=1S/C9H15NO2S3/c1-6(2)10-9(13)14-8-5-15(11,12)4-7(8)3/h4,6,8H,5H2,1-3H3,(H,10,13)/t8-/m0/s1