2-(4-chloro-2-methyl-phenoxy)-N-[(3-cyanophenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
2
S
InChI:
InChI=1/C17H14ClN3O2S/c1-11-7-13(18)5-6-15(11)23-10-16(22)21-17(24)20-14-4-2-3-12(8-14)9-19/h2-8H,10H2,1H3,(H2,20,21,22,24)/f/h20-21H
InChIKey:
InChIKey=AGJBVAMSJRCREQ-BDGWVKIOCO
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC(=C2)C#N
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(3-cyanophenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4477082
PubChem ID 10192526