O-(1-chloranyl-4-propoxy-butan-2-yl) N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioate

Systemtic Name: O-(1-chloranyl-4-propoxy-butan-2-yl) N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioate Openeye Name: O-[1-(chloromethyl)-3-propoxy-propyl] N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioate CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioic acid O-(1-chloro-4-propoxybutan-2-yl) ester IUPAC Name: O-(1-chloro-4-propoxybutan-2-yl) N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioate Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)thiocarbamic acid O-[1-(chloromethyl)-3-propoxy-propyl] ester Formula: C12H20ClNO4S2 MolecularWeight: 341.8745

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC(CCl)OC(=S)NC1CS(=O)(=O)C=C1

Isomeric SMILES

CCCOCCC(CCl)OC(=S)NC1CS(=O)(=O)C=C1

InChI

InChI=1S/C12H20ClNO4S2/c1-2-5-17-6-3-11(8-13)18-12(19)14-10-4-7-20(15,16)9-10/h4,7,10-11H,2-3,5-6,8-9H2,1H3,(H,14,19)