S-(cyclopropylamino) N-(5-oxidanylidene-2H-furan-3-yl)carbamothioate

Systemtic Name: S-(cyclopropylamino) N-(5-oxidanylidene-2H-furan-3-yl)carbamothioate Openeye Name: S-(cyclopropylamino) N-(5-oxo-2H-furan-3-yl)carbamothioate CAS Name: N-(5-oxo-2H-furan-3-yl)carbamothioic acid S-(cyclopropylamino) ester IUPAC Name: S-(cyclopropylamino) N-(5-oxo-2H-furan-3-yl)carbamothioate Traditional Name: N-(5-keto-2H-furan-3-yl)thiocarbamic acid S-(cyclopropylamino) ester Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NSC(=O)NC2=CC(=O)OC2

Isomeric SMILES

C1CC1NSC(=O)NC2=CC(=O)OC2

InChI

InChI=1S/C8H10N2O3S/c11-7-3-6(4-13-7)9-8(12)14-10-5-1-2-5/h3,5,10H,1-2,4H2,(H,9,12)