4-methoxy-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
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)20-21-18(26)19-17(23)13-6-8-14(24-2)9-7-13/h3-10H,11H2,1-2H3,(H,20,22)(H2,19,21,23,26)/f/h19-21H
InChIKey:
InChIKey=MODBEDGMWMVGBB-IEJAXPBYCJ
SMILES:
CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC
Names:
4-methoxy-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4490870
PubChem ID 10197786