2-(4-chlorophenoxy)-N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
S
InChI:
InChI=1/C17H16ClN3O4S/c1-24-13-6-2-11(3-7-13)16(23)20-21-17(26)19-15(22)10-25-14-8-4-12(18)5-9-14/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=UQCZDXJPPQKHGW-IEJAXPBYCY
SMILES:
COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4491543
PubChem ID 10198056
