N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
S
InChI:
InChI=1/C17H16ClN3O4S/c1-24-13-4-2-3-5-14(13)25-10-15(22)19-17(26)21-20-16(23)11-6-8-12(18)9-7-11/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=ZJDZNPZJYPRWHB-IEJAXPBYCX
SMILES:
COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 4506239
PubChem ID 10205353
