3-(4-methylphenyl)-N-(oxolan-2-ylmethylthiocarbamoyl)prop-2-enamide
Molecular Formula:
C
16
H
20
N
2
O
2
S
InChI:
InChI=1/C16H20N2O2S/c1-12-4-6-13(7-5-12)8-9-15(19)18-16(21)17-11-14-3-2-10-20-14/h4-9,14H,2-3,10-11H2,1H3,(H2,17,18,19,21)/f/h17-18H
InChIKey:
InChIKey=VEHXIVRXTGKPPL-JLGFQASFCT
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2CCCO2
Names:
3-(4-methylphenyl)-N-(oxolan-2-ylmethylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 4477745
PubChem ID 6598851
