(E)-3-(4-methylphenyl)-N-(phenethylthiocarbamoyl)prop-2-enamide
Molecular Formula:
C
19
H
20
N
2
OS
InChI:
InChI=1/C19H20N2OS/c1-15-7-9-17(10-8-15)11-12-18(22)21-19(23)20-14-13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H2,20,21,22,23)/b12-11+/f/h20-21H
InChIKey:
InChIKey=QDHBTUSSVGWOEF-JUQKQVKVDX
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NCCC2=CC=CC=C2
Names:
(E)-3-(4-methylphenyl)-N-(phenethylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 6302237
PubChem ID 11594361