N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
18
H
19
N
3
O
4
S
InChI:
InChI=1/C18H19N3O4S/c1-12-4-3-5-15(10-12)25-11-16(22)19-18(26)21-20-17(23)13-6-8-14(24-2)9-7-13/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=ABLBYJMNHDHMIU-IEJAXPBYCD
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC
Names:
N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4493832
PubChem ID 10199186
