(E)-N-[(butanoylamino)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(butanoylamino)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(butanoylamino)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1-oxobutylhydrazo)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(butanoylamino)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(butyramidothiocarbamoyl)-3-phenyl-acrylamide Formula: C14H17N3O2S MolecularWeight: 291.36868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=S)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCC(=O)NNC(=S)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H17N3O2S/c1-2-6-13(19)16-17-14(20)15-12(18)10-9-11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3,(H,16,19)(H2,15,17,18,20)/b10-9+