N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C
18
H
16
ClN
3
O
2
S
2
InChI:
InChI=1/C18H16ClN3O2S2/c1-2-11-3-6-13(7-4-11)24-10-16(23)21-17(25)22-18-20-14-8-5-12(19)9-15(14)26-18/h3-9H,2,10H2,1H3,(H2,20,21,22,23,25)/f/h21-22H
InChIKey:
InChIKey=KIDAKEHTMJPBMN-XBTAAFKLCT
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl
Names:
N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4507690
PubChem ID 10205908
