2-chloro-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
S
InChI:
InChI=1/C17H16ClN3O3S/c1-24-12-8-6-11(7-9-12)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=RWNRXUYIUDXQKI-IEJAXPBYCB
SMILES:
COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Cl
Names:
2-chloro-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3537353
PubChem ID 9740361
