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

Systemtic Name: O-(1-chloranyl-4-propoxy-butan-2-yl) N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: O-[1-(chloromethyl)-3-propoxy-propyl] N-(4-chloro-1,1-dioxo-thiolan-3-yl)carbamothioate CAS Name: N-(4-chloro-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-(4-chloro-1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: N-(4-chloro-1,1-diketo-thiolan-3-yl)thiocarbamic acid O-[1-(chloromethyl)-3-propoxy-propyl] ester Formula: C12H21Cl2NO4S2 MolecularWeight: 378.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC(CCl)OC(=S)NC1CS(=O)(=O)CC1Cl

Isomeric SMILES

CCCOCCC(CCl)OC(=S)NC1CS(=O)(=O)CC1Cl

InChI

InChI=1S/C12H21Cl2NO4S2/c1-2-4-18-5-3-9(6-13)19-12(20)15-11-8-21(16,17)7-10(11)14/h9-11H,2-8H2,1H3,(H,15,20)