3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide
Molecular Formula:
C
17
H
13
BrN
2
OS
InChI:
InChI=1/C17H13BrN2OS/c18-15-6-4-12(5-7-15)11-21-16-3-1-2-13(9-16)8-14(10-19)17(20)22/h1-9H,11H2,(H2,20,22)/f/h20H2
InChIKey:
InChIKey=VKUPWORZNHQWMP-HPHMPNDVCR
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C=C(C#N)C(=S)N
Names:
3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide
Registries:
PubChem CID 4137196
PubChem ID 6071955