N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
2
S
2
InChI:
InChI=1/C17H14ClN3O2S2/c1-10-3-2-4-12(7-10)23-9-15(22)20-16(24)21-17-19-13-6-5-11(18)8-14(13)25-17/h2-8H,9H2,1H3,(H2,19,20,21,22,24)/f/h20-21H
InChIKey:
InChIKey=RMSFPZJJAQEQDB-BDGWVKIOCG
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl
Names:
N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4507688
PubChem ID 10205906