N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-propanamide
Molecular Formula:
C18H18ClN3O3S
InChI: InChI=1/C18H18ClN3O3S/c19-14-7-9-15(10-8-14)25-12-17(24)21-22-18(26)20-16(23)11-6-13-4-2-1-3-5-13/h1-5,7-10H,6,11-12H2,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey: InChIKey=VEKWRVAXAGFZBO-BSJJUNIUCE
SMILES: C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-propanamide
Registries:
PubChem CID 3558812
PubChem ID 4814594
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