(E)-N-(2-morpholin-4-ylethylcarbamothioyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-ylethylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-morpholinoethylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[2-(4-morpholinyl)ethylamino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-ylethylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-morpholinoethylthiocarbamoyl)-3-phenyl-acrylamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCNC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2S/c20-15(7-6-14-4-2-1-3-5-14)18-16(22)17-8-9-19-10-12-21-13-11-19/h1-7H,8-13H2,(H2,17,18,20,22)/b7-6+