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

Systemtic Name: (E)-3-phenyl-N-(propylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(propylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[propylamino(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(propylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(propylthiocarbamoyl)acrylamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-2-10-14-13(17)15-12(16)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H2,14,15,16,17)/b9-8+