2-chloro-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
S
InChI:
InChI=1/C17H16ClN3O3S/c1-11-6-8-12(9-7-11)24-10-15(22)20-21-17(25)19-16(23)13-4-2-3-5-14(13)18/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,23,25)/f/h19-21H
InChIKey:
InChIKey=QCAFFLZEKPJEAK-IEJAXPBYCF
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Cl
Names:
2-chloro-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3537362
PubChem ID 9740370
