4-chloro-N-[[2-(3-chloro-4-methyl-phenyl)benzooxazol-5-yl]thiocarbamoyl]butanamide

Molecular Formula: C19H17Cl2N3O2S


InChI: InChI=1/C19H17Cl2N3O2S/c1-11-4-5-12(9-14(11)21)18-23-15-10-13(6-7-16(15)26-18)22-19(27)24-17(25)3-2-8-20/h4-7,9-10H,2-3,8H2,1H3,(H2,22,24,25,27)/f/h22,24H

InChIKey: InChIKey=GPGYCCJNVSHCKR-VVKINWOJCJ
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)CCCCl)Cl

Names:
    4-chloro-N-[[2-(3-chloro-4-methyl-phenyl)benzooxazol-5-yl]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4485404
    PubChem ID 10195585