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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=S)OCC=C

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=S)OCC=C

InChI

InChI=1S/C9H15NO3S2/c1-3-5-13-8(14)10-9(2)4-6-15(11,12)7-9/h3H,1,4-7H2,2H3,(H,10,14)