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

Systemtic Name: S-prop-2-enyl N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioate Openeye Name: S-allyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioate CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioate Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)thiocarbamic acid S-allyl ester Formula: C8H11NO3S2 MolecularWeight: 233.30784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=O)NC1CS(=O)(=O)C=C1

Isomeric SMILES

C=CCSC(=O)NC1CS(=O)(=O)C=C1

InChI

InChI=1S/C8H11NO3S2/c1-2-4-13-8(10)9-7-3-5-14(11,12)6-7/h2-3,5,7H,1,4,6H2,(H,9,10)