(E)-2-acetyl-3-anilino-N-methyl-but-2-enethioamide
Molecular Formula:
C
13
H
16
N
2
OS
InChI:
InChI=1/C13H16N2OS/c1-9(12(10(2)16)13(17)14-3)15-11-7-5-4-6-8-11/h4-8,15H,1-3H3,(H,14,17)/b12-9+/f/h14H
InChIKey:
InChIKey=WKOJAMTYLUNJGX-DSBBEYAYDV
SMILES:
CC(=C(C(=O)C)C(=S)NC)NC1=CC=CC=C1
Names:
NSC280494
(E)-2-acetyl-3-anilino-N-methyl-but-2-enethioamide
62070-17-1
Registries:
PubChem CID 5358798
PubChem ID 142865