O-propyl N-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]carbamothioate

Systemtic Name: O-propyl N-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]carbamothioate Openeye Name: O-propyl N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)carbamothioate CAS Name: N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)carbamothioic acid O-propyl ester IUPAC Name: O-propyl N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)carbamothioate Traditional Name: N-(1,1-diketo-2,5-dihydrothiophen-3-yl)thiocarbamic acid O-propyl ester Formula: C8H13NO3S2 MolecularWeight: 235.32372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=S)NC1=CCS(=O)(=O)C1

Isomeric SMILES

CCCOC(=S)NC1=CCS(=O)(=O)C1

InChI

InChI=1S/C8H13NO3S2/c1-2-4-12-8(13)9-7-3-5-14(10,11)6-7/h3H,2,4-6H2,1H3,(H,9,13)