2-(4-chlorophenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C18H18ClN3O3S
InChI: InChI=1/C18H18ClN3O3S/c19-14-7-9-15(10-8-14)25-12-17(24)20-18(26)22-21-16(23)11-6-13-4-2-1-3-5-13/h1-5,7-10H,6,11-12H2,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey: InChIKey=ZXJFVUYBXILNQI-BSJJUNIUCG
SMILES: C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4491364
PubChem ID 10198001
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