4-chloro-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
S
InChI:
InChI=1/C17H16ClN3O3S/c1-11-4-2-3-5-14(11)24-10-15(22)20-21-17(25)19-16(23)12-6-8-13(18)9-7-12/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,23,25)/f/h19-21H
InChIKey:
InChIKey=NZNZTRHGOVTHAV-IEJAXPBYCS
SMILES:
CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl
Names:
4-chloro-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3547684
PubChem ID 4795150