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

Systemtic Name: S-pentyl N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamothioate Openeye Name: S-pentyl N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]carbamothioic acid S-pentyl ester IUPAC Name: S-pentyl N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]thiocarbamic acid S-amyl ester Formula: C11H21NO3S2 MolecularWeight: 279.41934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC(=O)NCC1CCS(=O)(=O)C1

Isomeric SMILES

CCCCCSC(=O)NCC1CCS(=O)(=O)C1

InChI

InChI=1S/C11H21NO3S2/c1-2-3-4-6-16-11(13)12-8-10-5-7-17(14,15)9-10/h10H,2-9H2,1H3,(H,12,13)