N-[(5-chloro-6-methyl-benzothiazol-2-yl)thiocarbamoyl]-4-propoxy-benzamide
Molecular Formula:
C19H18ClN3O2S2
InChI: InChI=1/C19H18ClN3O2S2/c1-3-8-25-13-6-4-12(5-7-13)17(24)22-18(26)23-19-21-15-10-14(20)11(2)9-16(15)27-19/h4-7,9-10H,3,8H2,1-2H3,(H2,21,22,23,24,26)/f/h22-23H
InChIKey: InChIKey=NJARFOPNZCVAPP-PDJAEHLQCQ
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C(=C3)Cl)C
Names:
N-[(5-chloro-6-methyl-benzothiazol-2-yl)thiocarbamoyl]-4-propoxy-benzamide
Registries:
PubChem CID 4493691
PubChem ID 10199104
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|