N-[[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C18H18ClN3O3S
InChI: InChI=1/C18H18ClN3O3S/c1-2-16(23)22-18(26)21-14-7-5-13(6-8-14)20-17(24)11-25-15-9-3-12(19)4-10-15/h3-10H,2,11H2,1H3,(H,20,24)(H2,21,22,23,26)/f/h20-22H
InChIKey: InChIKey=YNCKUKLFLXERSZ-BSJJUNIUCQ
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4476484
PubChem ID 6597446
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