O-prop-2-enyl N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamothioate

Systemtic Name: O-prop-2-enyl N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamothioate Openeye Name: O-allyl N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]carbamothioic acid O-prop-2-enyl ester IUPAC Name: O-prop-2-enyl N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]thiocarbamic acid O-allyl ester Formula: C9H15NO3S2 MolecularWeight: 249.3503

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=S)NCC1CCS(=O)(=O)C1

Isomeric SMILES

C=CCOC(=S)NCC1CCS(=O)(=O)C1

InChI

InChI=1S/C9H15NO3S2/c1-2-4-13-9(14)10-6-8-3-5-15(11,12)7-8/h2,8H,1,3-7H2,(H,10,14)