(Z)-2-cyano-3-(2,4-diethoxyphenyl)prop-2-enethioamide
Molecular Formula:
C
14
H
16
N
2
O
2
S
InChI:
InChI=1/C14H16N2O2S/c1-3-17-12-6-5-10(13(8-12)18-4-2)7-11(9-15)14(16)19/h5-8H,3-4H2,1-2H3,(H2,16,19)/b11-7-/f/h16H2
InChIKey:
InChIKey=BFQVPHLXKHGURQ-VRGVDFBZDO
SMILES:
CCOC1=CC(=C(C=C1)C=C(C#N)C(=S)N)OCC
Names:
(Z)-2-cyano-3-(2,4-diethoxyphenyl)prop-2-enethioamide
Registries:
PubChem CID 790246
PubChem ID 8219734