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

Systemtic Name: O-heptyl N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamothioate Openeye Name: O-heptyl N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]carbamothioic acid O-heptyl ester IUPAC Name: O-heptyl N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]thiocarbamic acid O-heptyl ester Formula: C13H25NO3S2 MolecularWeight: 307.4725

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=S)NCC1CCS(=O)(=O)C1

Isomeric SMILES

CCCCCCCOC(=S)NCC1CCS(=O)(=O)C1

InChI

InChI=1S/C13H25NO3S2/c1-2-3-4-5-6-8-17-13(18)14-10-12-7-9-19(15,16)11-12/h12H,2-11H2,1H3,(H,14,18)