2-[2-(2-carbamothioyl-2-cyano-ethenyl)-6-methoxy-phenoxy]acetic acid
Molecular Formula:
C
13
H
12
N
2
O
4
S
InChI:
InChI=1/C13H12N2O4S/c1-18-10-4-2-3-8(5-9(6-14)13(15)20)12(10)19-7-11(16)17/h2-5H,7H2,1H3,(H2,15,20)(H,16,17)/f/h16H,15H2
InChIKey:
InChIKey=NGHFFCDAOQDHSI-GFJIPZKJCF
SMILES:
COC1=CC=CC(=C1OCC(=O)O)C=C(C#N)C(=S)N
Names:
2-[2-(2-carbamothioyl-2-cyano-ethenyl)-6-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 3577180
PubChem ID 4849523