2-(1-bromonaphthalen-2-yl)oxy-N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
20
H
15
BrClN
3
O
3
S
InChI:
InChI=1/C20H15BrClN3O3S/c21-18-13-6-2-1-5-12(13)9-10-16(18)28-11-17(26)23-20(29)25-24-19(27)14-7-3-4-8-15(14)22/h1-10H,11H2,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey:
InChIKey=POEJLLRTRFBBIB-ORKIEBPJCK
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)C3=CC=CC=C3Cl
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4495678
PubChem ID 10200124