2-(4-bromophenoxy)-N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
13
BrClN
3
O
3
S
InChI:
InChI=1/C16H13BrClN3O3S/c17-10-5-7-11(8-6-10)24-9-14(22)19-16(25)21-20-15(23)12-3-1-2-4-13(12)18/h1-8H,9H2,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=HZRVSDHGCVLBNW-IEJAXPBYCX
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br)Cl
Names:
2-(4-bromophenoxy)-N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508133
PubChem ID 10206114