1-(3-chlorophenyl)-3-[[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]urea
Molecular Formula:
C20H19ClN6O2S
InChI: InChI=1/C20H19ClN6O2S/c1-2-11-27-18(14-7-4-3-5-8-14)24-26-20(27)30-13-17(28)23-25-19(29)22-16-10-6-9-15(21)12-16/h2-10,12H,1,11,13H2,(H,23,28)(H2,22,25,29)/f/h22-23,25H
InChIKey: InChIKey=HMHINCLGTULVPZ-DBPQDODOCR
SMILES: C=CCN1C(=NN=C1SCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3
Names:
1-(3-chlorophenyl)-3-[[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]urea
Registries:
PubChem CID 2813704
PubChem ID 3272188
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|