(Z)-2-cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enethioamide
Molecular Formula:
C
13
H
14
N
2
O
3
S
InChI:
InChI=1/C13H14N2O3S/c1-16-10-5-8(4-9(7-14)13(15)19)6-11(17-2)12(10)18-3/h4-6H,1-3H3,(H2,15,19)/b9-4-/f/h15H2
InChIKey:
InChIKey=QRTVQOCXVYUFQB-ZTKIUETDDX
SMILES:
COC1=CC(=CC(=C1OC)OC)C=C(C#N)C(=S)N
Names:
(Z)-2-cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enethioamide
Registries:
PubChem CID 1652113
PubChem ID 11546729