1-[[3-[(2-chlorophenoxy)methyl]-4-methoxy-benzoyl]amino]-3-(3-methoxyphenyl)thiourea
Molecular Formula:
C
23
H
22
ClN
3
O
4
S
InChI:
InChI=1/C23H22ClN3O4S/c1-29-18-7-5-6-17(13-18)25-23(32)27-26-22(28)15-10-11-20(30-2)16(12-15)14-31-21-9-4-3-8-19(21)24/h3-13H,14H2,1-2H3,(H,26,28)(H2,25,27,32)/f/h25-27H
InChIKey:
InChIKey=RGBWAOYJKYQZTQ-PLJOYGPPCP
SMILES:
COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)OC)COC3=CC=CC=C3Cl
Names:
1-[[3-[(2-chlorophenoxy)methyl]-4-methoxy-benzoyl]amino]-3-(3-methoxyphenyl)thiourea
Registries:
PubChem CID 4865300
PubChem ID 9816516
