2-(4-bromo-2-chloro-phenoxy)-N-[(2-cyanophenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
11
BrClN
3
O
2
S
InChI:
InChI=1/C16H11BrClN3O2S/c17-11-5-6-14(12(18)7-11)23-9-15(22)21-16(24)20-13-4-2-1-3-10(13)8-19/h1-7H,9H2,(H2,20,21,22,24)/f/h20-21H
InChIKey:
InChIKey=PCFCLGMILDQWIP-BDGWVKIOCC
SMILES:
C1=CC=C(C(=C1)C#N)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl
Names:
2-(4-bromo-2-chloro-phenoxy)-N-[(2-cyanophenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4478444
PubChem ID 10192936
