3-chloro-N-[[4-(5-ethylbenzooxazol-2-yl)phenyl]thiocarbamoyl]benzamide
Molecular Formula:
C
23
H
18
ClN
3
O
2
S
InChI:
InChI=1/C23H18ClN3O2S/c1-2-14-6-11-20-19(12-14)26-22(29-20)15-7-9-18(10-8-15)25-23(30)27-21(28)16-4-3-5-17(24)13-16/h3-13H,2H2,1H3,(H2,25,27,28,30)/f/h25,27H
InChIKey:
InChIKey=LAAIISSBUOIXDY-JJFURXLTCW
SMILES:
CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=CC=C4)Cl
Names:
3-chloro-N-[[4-(5-ethylbenzooxazol-2-yl)phenyl]thiocarbamoyl]benzamide
Registries:
PubChem CID 2281631
PubChem ID 4828056