(E)-3-(2-furyl)-N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
16
N
2
O
3
S
InChI:
InChI=1/C16H16N2O3S/c1-10-8-11(2)15(20)13(9-10)17-16(22)18-14(19)6-5-12-4-3-7-21-12/h3-9,20H,1-2H3,(H2,17,18,19,22)/b6-5+/f/h17-18H
InChIKey:
InChIKey=FPASSOLRIIAFEB-SUXXAYIGDW
SMILES:
CC1=CC(=C(C(=C1)NC(=S)NC(=O)C=CC2=CC=CO2)O)C
Names:
(E)-3-(2-furyl)-N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6279486
PubChem ID 11586413
