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

Systemtic Name: O-(1-chloranyl-4-propoxy-butan-2-yl) N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: O-[1-(chloromethyl)-3-propoxy-propyl] N-(3-methyl-1,1-dioxo-thiolan-3-yl)carbamothioate CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)carbamothioic acid O-(1-chloro-4-propoxybutan-2-yl) ester IUPAC Name: O-(1-chloro-4-propoxybutan-2-yl) N-(3-methyl-1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)thiocarbamic acid O-[1-(chloromethyl)-3-propoxy-propyl] ester Formula: C13H24ClNO4S2 MolecularWeight: 357.91696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC(CCl)OC(=S)NC1(CCS(=O)(=O)C1)C

Isomeric SMILES

CCCOCCC(CCl)OC(=S)NC1(CCS(=O)(=O)C1)C

InChI

InChI=1S/C13H24ClNO4S2/c1-3-6-18-7-4-11(9-14)19-12(20)15-13(2)5-8-21(16,17)10-13/h11H,3-10H2,1-2H3,(H,15,20)