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

Systemtic Name: O-pentyl N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: O-pentyl N-(4-chloro-1,1-dioxo-thiolan-3-yl)carbamothioate CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)carbamothioic acid O-pentyl ester IUPAC Name: O-pentyl N-(4-chloro-1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: N-(4-chloro-1,1-diketo-thiolan-3-yl)thiocarbamic acid O-amyl ester Formula: C10H18ClNO3S2 MolecularWeight: 299.83782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=S)NC1CS(=O)(=O)CC1Cl

Isomeric SMILES

CCCCCOC(=S)NC1CS(=O)(=O)CC1Cl

InChI

InChI=1S/C10H18ClNO3S2/c1-2-3-4-5-15-10(16)12-9-7-17(13,14)6-8(9)11/h8-9H,2-7H2,1H3,(H,12,16)