2-(2-bromo-4-methyl-phenoxy)-N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
4
S
InChI:
InChI=1/C18H18BrN3O4S/c1-11-3-8-15(14(19)9-11)26-10-16(23)20-18(27)22-21-17(24)12-4-6-13(25-2)7-5-12/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=AYVXTLLCPXPTMV-BSJJUNIUCD
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4503892
PubChem ID 10204252