N-[[2-(3-chlorophenyl)benzooxazol-5-yl]thiocarbamoyl]-2,6-dimethoxy-benzamide
Molecular Formula:
C
23
H
18
ClN
3
O
4
S
InChI:
InChI=1/C23H18ClN3O4S/c1-29-18-7-4-8-19(30-2)20(18)21(28)27-23(32)25-15-9-10-17-16(12-15)26-22(31-17)13-5-3-6-14(24)11-13/h3-12H,1-2H3,(H2,25,27,28,32)/f/h25,27H
InChIKey:
InChIKey=YCWFEGQMWUVDBS-JJFURXLTCK
SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl
Names:
N-[[2-(3-chlorophenyl)benzooxazol-5-yl]thiocarbamoyl]-2,6-dimethoxy-benzamide
Registries:
PubChem CID 4587295
PubChem ID 11568266