N-[[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C19H21N3O3S
InChI: InChI=1/C19H21N3O3S/c1-3-17(23)22-19(26)21-15-10-8-14(9-11-15)20-18(24)12-25-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,20,24)(H2,21,22,23,26)/f/h20-22H
InChIKey: InChIKey=CYBRVTVQZNEXQR-BSJJUNIUCU
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C
Names:
N-[[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4476730
PubChem ID 6597724
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