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

Systemtic Name: S-(cyclohexylamino) N-(5-oxidanylidene-2H-furan-3-yl)carbamothioate Openeye Name: S-(cyclohexylamino) N-(5-oxo-2H-furan-3-yl)carbamothioate CAS Name: N-(5-oxo-2H-furan-3-yl)carbamothioic acid S-(cyclohexylamino) ester IUPAC Name: S-(cyclohexylamino) N-(5-oxo-2H-furan-3-yl)carbamothioate Traditional Name: N-(5-keto-2H-furan-3-yl)thiocarbamic acid S-(cyclohexylamino) ester Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NSC(=O)NC2=CC(=O)OC2

Isomeric SMILES

C1CCC(CC1)NSC(=O)NC2=CC(=O)OC2

InChI

InChI=1S/C11H16N2O3S/c14-10-6-9(7-16-10)12-11(15)17-13-8-4-2-1-3-5-8/h6,8,13H,1-5,7H2,(H,12,15)