2-(4-bromophenoxy)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
BrN
3
O
3
S
InChI:
InChI=1/C17H16BrN3O3S/c1-11-4-2-3-5-14(11)16(23)20-21-17(25)19-15(22)10-24-13-8-6-12(18)7-9-13/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=GJYBKBPCJLGMTD-IEJAXPBYCP
SMILES:
CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508124
PubChem ID 10206105
