N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-methyl-benzamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
S
InChI:
InChI=1/C17H16ClN3O3S/c1-11-5-4-6-12(9-11)16(23)19-17(25)21-20-15(22)10-24-14-8-3-2-7-13(14)18/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,23,25)/f/h19-21H
InChIKey:
InChIKey=HCUCKWIVZKFKRG-IEJAXPBYCY
SMILES:
CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl
Names:
N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-methyl-benzamide
Registries:
PubChem CID 4480688
PubChem ID 10193867
