N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
18
H
19
N
3
O
4
S
InChI:
InChI=1/C18H19N3O4S/c1-12-5-3-4-6-15(12)25-11-16(22)19-18(26)21-20-17(23)13-7-9-14(24-2)10-8-13/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=MHMCOTSCCJWKNJ-IEJAXPBYCG
SMILES:
CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC
Names:
N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 4494751
PubChem ID 10199613