2-(2,4-dichlorophenoxy)-N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
23
H
17
Cl
2
N
3
O
2
S
2
InChI:
InChI=1/C23H17Cl2N3O2S2/c1-13-2-8-18-20(10-13)32-22(27-18)14-3-6-16(7-4-14)26-23(31)28-21(29)12-30-19-9-5-15(24)11-17(19)25/h2-11H,12H2,1H3,(H2,26,28,29,31)/f/h26,28H
InChIKey:
InChIKey=LSLRXOLCHNKVBO-SKKVRFOWCX
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)COC4=C(C=C(C=C4)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4474549
PubChem ID 10191627