2-(2-bromo-4-methyl-phenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
3
S
InChI:
InChI=1/C18H18BrN3O3S/c1-11-4-3-5-13(8-11)17(24)21-22-18(26)20-16(23)10-25-15-7-6-12(2)9-14(15)19/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=DSXORQZPJBFEOO-BSJJUNIUCJ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)C)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4503882
PubChem ID 10204242