N-[[4-chloro-3-(5-chlorobenzooxazol-2-yl)phenyl]thiocarbamoyl]butanamide
Molecular Formula:
C
18
H
15
Cl
2
N
3
O
2
S
InChI:
InChI=1/C18H15Cl2N3O2S/c1-2-3-16(24)23-18(26)21-11-5-6-13(20)12(9-11)17-22-14-8-10(19)4-7-15(14)25-17/h4-9H,2-3H2,1H3,(H2,21,23,24,26)/f/h21,23H
InChIKey:
InChIKey=XUGIBFOQWFZJRK-NPQUBYNZCZ
SMILES:
CCCC(=O)NC(=S)NC1=CC(=C(C=C1)Cl)C2=NC3=C(O2)C=CC(=C3)Cl
Names:
N-[[4-chloro-3-(5-chlorobenzooxazol-2-yl)phenyl]thiocarbamoyl]butanamide
Registries:
PubChem CID 1048083
PubChem ID 4803925
