1-(4-acetylphenyl)-3-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]thiourea
Molecular Formula:
C
24
H
22
ClN
3
O
3
S
InChI:
InChI=1/C24H22ClN3O3S/c1-15-13-21(11-12-22(15)25)31-14-17-3-5-19(6-4-17)23(30)27-28-24(32)26-20-9-7-18(8-10-20)16(2)29/h3-13H,14H2,1-2H3,(H,27,30)(H2,26,28,32)/f/h26-28H
InChIKey:
InChIKey=SZEMNEHFLSHOIN-ZFAKBIADCA
SMILES:
CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)C(=O)C)Cl
Names:
1-(4-acetylphenyl)-3-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]thiourea
Registries:
PubChem CID 4854188
PubChem ID 9809023