2-(2-bromo-4-methyl-phenoxy)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
3
S
InChI:
InChI=1/C18H18BrN3O3S/c1-11-7-8-15(14(19)9-11)25-10-16(23)20-18(26)22-21-17(24)13-6-4-3-5-12(13)2/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=XIEFJOKGBZMSNP-BSJJUNIUCA
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2C)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4503887
PubChem ID 10204247