N-[[2-(3,4-dichlorophenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Molecular Formula:
C
28
H
19
Cl
2
N
3
O
3
S
InChI:
InChI=1/C28H19Cl2N3O3S/c29-22-12-8-19(14-23(22)30)27-32-24-15-20(9-13-25(24)36-27)31-28(37)33-26(34)18-6-10-21(11-7-18)35-16-17-4-2-1-3-5-17/h1-15H,16H2,(H2,31,33,34,37)/f/h31,33H
InChIKey:
InChIKey=OYFMXZDJCCKIRQ-PINXXQJSCE
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=C(C=C5)Cl)Cl
Names:
N-[[2-(3,4-dichlorophenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Registries:
PubChem CID 4488531
PubChem ID 10196776
