(E)-N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C19H24N2O2S
InChI: InChI=1/C19H24N2O2S/c1-23-17-10-7-16(8-11-17)9-12-18(22)21-19(24)20-14-13-15-5-3-2-4-6-15/h5,7-12H,2-4,6,13-14H2,1H3,(H2,20,21,22,24)/b12-9+/f/h20-21H
InChIKey: InChIKey=DJAGKKZIGGUQQH-BPXBVQNDDD
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NCCC2=CCCCC2
Names:
(E)-N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6276164
PubChem ID 11585393
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