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

Systemtic Name: O-propyl N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamothioate Openeye Name: O-propyl N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]carbamothioic acid O-propyl ester IUPAC Name: O-propyl N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]thiocarbamic acid O-propyl ester Formula: C9H17NO3S2 MolecularWeight: 251.36618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=S)NCC1CCS(=O)(=O)C1

Isomeric SMILES

CCCOC(=S)NCC1CCS(=O)(=O)C1

InChI

InChI=1S/C9H17NO3S2/c1-2-4-13-9(14)10-6-8-3-5-15(11,12)7-8/h8H,2-7H2,1H3,(H,10,14)