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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(propylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(propylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[propylamino(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(propylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(propylthiocarbamoyl)acrylamide Formula: C14H18N2O2S MolecularWeight: 278.36992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-3-10-15-14(19)16-13(17)9-6-11-4-7-12(18-2)8-5-11/h4-9H,3,10H2,1-2H3,(H2,15,16,17,19)/b9-6+