N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C18H22N2OS
InChI: InChI=1/C18H22N2OS/c21-17(12-11-15-7-3-1-4-8-15)20-18(22)19-14-13-16-9-5-2-6-10-16/h1,3-4,7-9,11-12H,2,5-6,10,13-14H2,(H2,19,20,21,22)/f/h19-20H
InChIKey: InChIKey=LRKCZILLZBMNAW-NPVYFSBICG
SMILES: C1CCC(=CC1)CCNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4470958
PubChem ID 6591120
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|