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

Systemtic Name: O-pentyl N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: O-pentyl N-(1,1-dioxothiolan-3-yl)carbamothioate CAS Name: N-(1,1-dioxo-3-thiolanyl)carbamothioic acid O-pentyl ester IUPAC Name: O-pentyl N-(1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: N-(1,1-diketothiolan-3-yl)thiocarbamic acid O-amyl ester Formula: C10H19NO3S2 MolecularWeight: 265.39276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=S)NC1CCS(=O)(=O)C1

Isomeric SMILES

CCCCCOC(=S)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C10H19NO3S2/c1-2-3-4-6-14-10(15)11-9-5-7-16(12,13)8-9/h9H,2-8H2,1H3,(H,11,15)