N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
20
H
20
ClN
3
O
2
S
2
InChI:
InChI=1/C20H20ClN3O2S2/c1-20(2,3)12-4-7-14(8-5-12)26-11-17(25)23-18(27)24-19-22-15-9-6-13(21)10-16(15)28-19/h4-10H,11H2,1-3H3,(H2,22,23,24,25,27)/f/h23-24H
InChIKey:
InChIKey=FQNGCPDGRIFACD-DVIAZDKACO
SMILES:
CC(C)(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-tert-butylphenoxy)acetamide
Registries:
PubChem CID 4507692
PubChem ID 10205910
