N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
19
H
18
ClN
3
O
2
S
2
InChI:
InChI=1/C19H18ClN3O2S2/c1-11(2)12-3-6-14(7-4-12)25-10-17(24)22-18(26)23-19-21-15-8-5-13(20)9-16(15)27-19/h3-9,11H,10H2,1-2H3,(H2,21,22,23,24,26)/f/h22-23H
InChIKey:
InChIKey=WNLHVKURFGMVRU-PDJAEHLQCS
SMILES:
CC(C)C1=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-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4507691
PubChem ID 10205909
