(E)-2-cyano-3-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]prop-2-enethioamide
Molecular Formula:
C
20
H
20
N
2
O
2
S
InChI:
InChI=1/C20H20N2O2S/c1-13-8-15(10-16(11-21)20(22)25)14(2)17(9-13)12-24-19-6-4-18(23-3)5-7-19/h4-10H,12H2,1-3H3,(H2,22,25)/b16-10+/f/h22H2
InChIKey:
InChIKey=CYMRAWLGWHAQBF-PNHCUZIODX
SMILES:
CC1=CC(=C(C(=C1)C=C(C#N)C(=S)N)C)COC2=CC=C(C=C2)OC
Names:
(E)-2-cyano-3-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]prop-2-enethioamide
Registries:
PubChem CID 6268373
PubChem ID 11582550
