(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide
Molecular Formula:
C
11
H
10
N
2
OS
InChI:
InChI=1/C11H10N2OS/c1-14-10-4-2-8(3-5-10)6-9(7-12)11(13)15/h2-6H,1H3,(H2,13,15)/b9-6+/f/h13H2
InChIKey:
InChIKey=NSDYZWFBGUGNTC-ZWAULKDCDM
SMILES:
COC1=CC=C(C=C1)C=C(C#N)C(=S)N
Names:
(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide
Registries:
PubChem CID 678481
PubChem ID 3261120