3-ethoxy-N-[[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-ethoxy-N-[[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]carbamothioyl]prop-2-enamide Openeye Name: 3-ethoxy-N-[[3-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamothioyl]prop-2-enamide CAS Name: 3-ethoxy-N-[[[3-hydroxy-4-(hydroxymethyl)cyclopentyl]amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-ethoxy-N-[[3-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamothioyl]prop-2-enamide Traditional Name: 3-ethoxy-N-[(3-hydroxy-4-methylol-cyclopentyl)thiocarbamoyl]acrylamide Formula: C12H20N2O4S MolecularWeight: 288.3632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)NC(=S)NC1CC(C(C1)O)CO

Isomeric SMILES

CCOC=CC(=O)NC(=S)NC1CC(C(C1)O)CO

InChI

InChI=1S/C12H20N2O4S/c1-2-18-4-3-11(17)14-12(19)13-9-5-8(7-15)10(16)6-9/h3-4,8-10,15-16H,2,5-7H2,1H3,(H2,13,14,17,19)