2-(4-chlorophenoxy)-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
20
H
16
ClN
3
O
4
S
InChI:
InChI=1/C20H16ClN3O4S/c21-14-5-7-15(8-6-14)28-11-18(26)22-20(29)24-23-19(27)16-9-12-3-1-2-4-13(12)10-17(16)25/h1-10,25H,11H2,(H,23,27)(H2,22,24,26,29)/f/h22-24H
InChIKey:
InChIKey=SNNHCDOSWWZSTH-JKZKCNJSCO
SMILES:
C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)Cl)O
Names:
2-(4-chlorophenoxy)-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4491369
PubChem ID 10198006
