3-(5-bromo-2-methoxy-phenyl)-N-[4-(propanoylthiocarbamoylamino)phenyl]prop-2-enamide
Molecular Formula:
C
20
H
20
BrN
3
O
3
S
InChI:
InChI=1/C20H20BrN3O3S/c1-3-18(25)24-20(28)23-16-8-6-15(7-9-16)22-19(26)11-4-13-12-14(21)5-10-17(13)27-2/h4-12H,3H2,1-2H3,(H,22,26)(H2,23,24,25,28)/f/h22-24H
InChIKey:
InChIKey=ZKALLRFOTFYKCB-JKZKCNJSCL
SMILES:
CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC
Names:
3-(5-bromo-2-methoxy-phenyl)-N-[4-(propanoylthiocarbamoylamino)phenyl]prop-2-enamide
Registries:
PubChem CID 4476482
PubChem ID 6597444