N-[[2-(2-chlorophenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Molecular Formula:
C
28
H
20
ClN
3
O
3
S
InChI:
InChI=1/C28H20ClN3O3S/c29-23-9-5-4-8-22(23)27-31-24-16-20(12-15-25(24)35-27)30-28(36)32-26(33)19-10-13-21(14-11-19)34-17-18-6-2-1-3-7-18/h1-16H,17H2,(H2,30,32,33,36)/f/h30,32H
InChIKey:
InChIKey=IHIAUUZCVQBDIF-MTTPVDACCA
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5Cl
Names:
N-[[2-(2-chlorophenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Registries:
PubChem CID 4488527
PubChem ID 10196772
