Molecular Formula: C18H20BrN3O2S
InChIKey: InChIKey=YPQWGCJDTKHDTH-AIBKBNLCDY
SMILES: CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Br)OC
Names:
3-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1-ethyl-thiourea
Registries:
PubChem CID 5788192
PubChem ID 3245113