2-(2-methoxyphenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
19
N
3
O
4
S
InChI:
InChI=1/C18H19N3O4S/c1-12-6-5-7-13(10-12)17(23)20-21-18(26)19-16(22)11-25-15-9-4-3-8-14(15)24-2/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=MPWRKCULEXZONJ-IEJAXPBYCW
SMILES:
CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC
Names:
2-(2-methoxyphenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4506083
PubChem ID 10205295
