N-[[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]thiocarbamoyl]benzamide
Molecular Formula:
C
22
H
16
BrN
3
O
3
S
InChI:
InChI=1/C22H16BrN3O3S/c1-28-18-9-7-14(11-16(18)23)21-25-17-12-15(8-10-19(17)29-21)24-22(30)26-20(27)13-5-3-2-4-6-13/h2-12H,1H3,(H2,24,26,27,30)/f/h24,26H
InChIKey:
InChIKey=RZZLFEOOVSVQAF-PWIKPTQSCU
SMILES:
COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=CC=C4)Br
Names:
N-[[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]thiocarbamoyl]benzamide
Registries:
PubChem CID 1335123
PubChem ID 6620692