2-(2,4-dimethylphenoxy)-N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
25
H
23
N
3
O
2
S
2
InChI:
InChI=1/C25H23N3O2S2/c1-15-5-11-21(17(3)12-15)30-14-23(29)28-25(31)26-19-8-6-18(7-9-19)24-27-20-10-4-16(2)13-22(20)32-24/h4-13H,14H2,1-3H3,(H2,26,28,29,31)/f/h26,28H
InChIKey:
InChIKey=XAQHFWRZERLQFP-SKKVRFOWCP
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)C
Names:
2-(2,4-dimethylphenoxy)-N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 1794735
PubChem ID 4786141