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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC(=O)NC1(CCS(=O)(=O)C1)C

Isomeric SMILES

CCCCCSC(=O)NC1(CCS(=O)(=O)C1)C

InChI

InChI=1S/C11H21NO3S2/c1-3-4-5-7-16-10(13)12-11(2)6-8-17(14,15)9-11/h3-9H2,1-2H3,(H,12,13)