3-(2,4-dichlorophenyl)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
25
H
19
Cl
2
N
3
O
3
S
InChI:
InChI=1/C25H19Cl2N3O3S/c1-2-32-19-9-4-16(5-10-19)24-29-21-14-18(8-11-22(21)33-24)28-25(34)30-23(31)12-6-15-3-7-17(26)13-20(15)27/h3-14H,2H2,1H3,(H2,28,30,31,34)/f/h28,30H
InChIKey:
InChIKey=MKZVIHWMLWKEFQ-XYULLFFJCE
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl
Names:
3-(2,4-dichlorophenyl)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509915
PubChem ID 6634735
