(E)-2-acetyl-3-amino-N-phenyl-but-2-enethioamide
Molecular Formula:
C
12
H
14
N
2
OS
InChI:
InChI=1/C12H14N2OS/c1-8(13)11(9(2)15)12(16)14-10-6-4-3-5-7-10/h3-7H,13H2,1-2H3,(H,14,16)/b11-8+/f/h14H
InChIKey:
InChIKey=JXGDCBKVPCHJIX-PEFXCHRJDZ
SMILES:
CC(=C(C(=O)C)C(=S)NC1=CC=CC=C1)N
Names:
(E)-2-acetyl-3-amino-N-phenyl-but-2-enethioamide
Registries:
PubChem CID 6299699
PubChem ID 11593573