2-(2-methoxyphenoxy)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
19
N
3
O
4
S
InChI:
InChI=1/C18H19N3O4S/c1-12-7-9-13(10-8-12)17(23)20-21-18(26)19-16(22)11-25-15-6-4-3-5-14(15)24-2/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=BFHORRWNCPQPJX-IEJAXPBYCJ
SMILES:
CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC
Names:
2-(2-methoxyphenoxy)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4506233
PubChem ID 10205347