3-ethyl-1-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea
Molecular Formula:
C
21
H
24
N
4
O
2
S
InChI:
InChI=1/C21H24N4O2S/c1-3-22-21(28)24-23-14-16-15-25(20-7-5-4-6-19(16)20)12-13-27-18-10-8-17(26-2)9-11-18/h4-11,14-15H,3,12-13H2,1-2H3,(H2,22,24,28)/f/h22,24H
InChIKey:
InChIKey=ONXNCBPTIXZFOR-VVKINWOJCF
SMILES:
CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)OC
Names:
3-ethyl-1-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea
Registries:
PubChem CID 1418655
PubChem ID 4822597