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

Systemtic Name: S-prop-2-enyl N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: S-allyl N-(1,1-dioxothiolan-3-yl)carbamothioate CAS Name: N-(1,1-dioxo-3-thiolanyl)carbamothioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl N-(1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: N-(1,1-diketothiolan-3-yl)thiocarbamic acid S-allyl ester Formula: C8H13NO3S2 MolecularWeight: 235.32372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=O)NC1CCS(=O)(=O)C1

Isomeric SMILES

C=CCSC(=O)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C8H13NO3S2/c1-2-4-13-8(10)9-7-3-5-14(11,12)6-7/h2,7H,1,3-6H2,(H,9,10)