2-(4-chlorophenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
14
ClN
3
O
4
S
InChI:
InChI=1/C16H14ClN3O4S/c17-11-3-7-13(8-4-11)24-9-14(22)18-16(25)20-19-15(23)10-1-5-12(21)6-2-10/h1-8,21H,9H2,(H,19,23)(H2,18,20,22,25)/f/h18-20H
InChIKey:
InChIKey=IAECOQZMHFIQNK-KGASAFGOCE
SMILES:
C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl)O
Names:
2-(4-chlorophenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4491367
PubChem ID 10198004