(E)-N-[4-(acetylthiocarbamoylamino)phenyl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
19
H
18
BrN
3
O
3
S
InChI:
InChI=1/C19H18BrN3O3S/c1-12(24)21-19(27)23-16-7-5-15(6-8-16)22-18(25)10-3-13-11-14(20)4-9-17(13)26-2/h3-11H,1-2H3,(H,22,25)(H2,21,23,24,27)/b10-3+/f/h21-23H
InChIKey:
InChIKey=ZNMGIPAGBGJQNB-BVDQNUGODB
SMILES:
CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC
Names:
(E)-N-[4-(acetylthiocarbamoylamino)phenyl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 6276660
PubChem ID 11585482
