3-(2-furyl)-N-[(2-hydroxy-4,5-dimethyl-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
16
N
2
O
3
S
InChI:
InChI=1/C16H16N2O3S/c1-10-8-13(14(19)9-11(10)2)17-16(22)18-15(20)6-5-12-4-3-7-21-12/h3-9,19H,1-2H3,(H2,17,18,20,22)/f/h17-18H
InChIKey:
InChIKey=GDONCTZZYZLQML-JLGFQASFCL
SMILES:
CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)C=CC2=CC=CO2
Names:
3-(2-furyl)-N-[(2-hydroxy-4,5-dimethyl-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 884034
PubChem ID 6595103