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

Systemtic Name: (E)-N-(morpholin-4-ylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(morpholinocarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-morpholinylamino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(morpholin-4-ylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(morpholinothiocarbamoyl)-3-phenyl-acrylamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1COCCN1NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2S/c18-13(7-6-12-4-2-1-3-5-12)15-14(20)16-17-8-10-19-11-9-17/h1-7H,8-11H2,(H2,15,16,18,20)/b7-6+