N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
18
BrN
3
O
4
S
InChI:
InChI=1/C19H18BrN3O4S/c1-26-14-7-3-12(4-8-14)5-10-17(24)21-19(28)23-22-18(25)13-6-9-16(27-2)15(20)11-13/h3-11H,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=BMNNENJXEWDCPZ-CMJFTGLXCX
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)Br
Names:
N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4466517
PubChem ID 6586012