(E)-3-(3,4-dimethoxyphenyl)-N-[(4-iodophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
17
IN
2
O
3
S
InChI:
InChI=1/C18H17IN2O3S/c1-23-15-9-3-12(11-16(15)24-2)4-10-17(22)21-18(25)20-14-7-5-13(19)6-8-14/h3-11H,1-2H3,(H2,20,21,22,25)/b10-4+/f/h20-21H
InChIKey:
InChIKey=IZTJDDKKIIZATK-YDSJGHKLDB
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)I)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[(4-iodophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1380294
PubChem ID 3297343
