3-(2-chlorophenyl)-1-[2-[2-[2-[(2-chlorophenyl)thiocarbamoylamino]phenoxy]ethoxy]phenyl]thiourea
Molecular Formula:
C
28
H
24
Cl
2
N
4
O
2
S
2
InChI:
InChI=1/C28H24Cl2N4O2S2/c29-19-9-1-3-11-21(19)31-27(37)33-23-13-5-7-15-25(23)35-17-18-36-26-16-8-6-14-24(26)34-28(38)32-22-12-4-2-10-20(22)30/h1-16H,17-18H2,(H2,31,33,37)(H2,32,34,38)/f/h31-34H
InChIKey:
InChIKey=APRKQLFMYMCRKE-UFPRBIJHCS
SMILES:
C1=CC=C(C(=C1)NC(=S)NC2=CC=CC=C2Cl)OCCOC3=CC=CC=C3NC(=S)NC4=CC=CC=C4Cl
Names:
3-(2-chlorophenyl)-1-[2-[2-[2-[(2-chlorophenyl)thiocarbamoylamino]phenoxy]ethoxy]phenyl]thiourea
Registries:
PubChem CID 3612497
PubChem ID 9764700
