(E)-3-(4-methylphenyl)-N-(propylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(propylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(propylcarbamothioyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[propylamino(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(propylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(propylthiocarbamoyl)-3-(p-tolyl)acrylamide Formula: C14H18N2OS MolecularWeight: 262.37052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-3-10-15-14(18)16-13(17)9-8-12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3,(H2,15,16,17,18)/b9-8+