(E)-3-phenyl-N-(1-phenylpropylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(1-phenylpropylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(1-phenylpropylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[(1-phenylpropylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1-phenylpropylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(1-phenylpropylthiocarbamoyl)acrylamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2OS/c1-2-17(16-11-7-4-8-12-16)20-19(23)21-18(22)14-13-15-9-5-3-6-10-15/h3-14,17H,2H2,1H3,(H2,20,21,22,23)/b14-13+