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

Systemtic Name: O-(1-chloranyl-4-propoxy-butan-2-yl) N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamothioate Openeye Name: O-[1-(chloromethyl)-3-propoxy-propyl] N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]carbamothioic acid O-(1-chloro-4-propoxybutan-2-yl) ester IUPAC Name: O-(1-chloro-4-propoxybutan-2-yl) N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]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)NCC1CCS(=O)(=O)C1

Isomeric SMILES

CCCOCCC(CCl)OC(=S)NCC1CCS(=O)(=O)C1

InChI

InChI=1S/C13H24ClNO4S2/c1-2-5-18-6-3-12(8-14)19-13(20)15-9-11-4-7-21(16,17)10-11/h11-12H,2-10H2,1H3,(H,15,20)