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

Systemtic Name: (E)-N-(2-hydroxyethylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-hydroxyethylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-hydroxyethylamino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-hydroxyethylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-hydroxyethylthiocarbamoyl)-3-phenyl-acrylamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S/c15-9-8-13-12(17)14-11(16)7-6-10-4-2-1-3-5-10/h1-7,15H,8-9H2,(H2,13,14,16,17)/b7-6+