(E)-N-(3-oxidanylpropylcarbamothioyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-oxidanylpropylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-hydroxypropylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-hydroxypropylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-hydroxypropylthiocarbamoyl)-3-phenyl-acrylamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCCCO

InChI

InChI=1S/C13H16N2O2S/c16-10-4-9-14-13(18)15-12(17)8-7-11-5-2-1-3-6-11/h1-3,5-8,16H,4,9-10H2,(H2,14,15,17,18)/b8-7+