2-(2-chlorophenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
3
S
InChI:
InChI=1/C18H18ClN3O3S/c19-14-8-4-5-9-15(14)25-12-17(24)20-18(26)22-21-16(23)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey:
InChIKey=DUEYVNQKMZLGGG-BSJJUNIUCW
SMILES:
C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4470208
PubChem ID 10190241