[[4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-methoxy-phenyl]methylideneamino]thiourea
Molecular Formula:
C
17
H
17
BrClN
3
O
3
S
InChI:
InChI=1/C17H17BrClN3O3S/c1-23-15-9-11(10-21-22-17(20)26)8-14(19)16(15)25-7-6-24-13-4-2-12(18)3-5-13/h2-5,8-10H,6-7H2,1H3,(H3,20,22,26)/f/h22H,20H2
InChIKey:
InChIKey=SNSPMYISMABSQN-JQHVODBVCV
SMILES:
COC1=C(C(=CC(=C1)C=NNC(=S)N)Cl)OCCOC2=CC=C(C=C2)Br
Names:
[[4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-methoxy-phenyl]methylideneamino]thiourea
Registries:
PubChem CID 4134846
PubChem ID 6068807
