2-(4-bromo-3-methyl-phenoxy)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
3
S
InChI:
InChI=1/C18H18BrN3O3S/c1-11-5-3-4-6-14(11)17(24)21-22-18(26)20-16(23)10-25-13-7-8-15(19)12(2)9-13/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=CQBSOKMPYJNYHE-BSJJUNIUCE
SMILES:
CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC(=C(C=C2)Br)C
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4511601
PubChem ID 10207592