S-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]] N-propan-2-ylcarbamothioate

Systemtic Name: S-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]] N-propan-2-ylcarbamothioate Openeye Name: S-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)] N-isopropylcarbamothioate CAS Name: N-propan-2-ylcarbamothioic acid S-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)] ester IUPAC Name: S-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)] N-propan-2-ylcarbamothioate Traditional Name: N-isopropylthiocarbamic acid S-[(1,1-diketo-2,3-dihydrothiophen-3-yl)] ester Formula: C8H13NO3S2 MolecularWeight: 235.32372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)SC1CS(=O)(=O)C=C1

Isomeric SMILES

CC(C)NC(=O)SC1CS(=O)(=O)C=C1

InChI

InChI=1S/C8H13NO3S2/c1-6(2)9-8(10)13-7-3-4-14(11,12)5-7/h3-4,6-7H,5H2,1-2H3,(H,9,10)