(2E)-2-[(4-acetylphenyl)hydrazinylidene]-3-oxo-3-pyrrolidin-1-yl-propanethioamide
Molecular Formula:
C
15
H
18
N
4
O
2
S
InChI:
InChI=1/C15H18N4O2S/c1-10(20)11-4-6-12(7-5-11)17-18-13(14(16)22)15(21)19-8-2-3-9-19/h4-7,17H,2-3,8-9H2,1H3,(H2,16,22)/b18-13-/f/h16H2
InChIKey:
InChIKey=SNWIOFAGZDVWLG-LIRQCODHDG
SMILES:
CC(=O)C1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCCC2
Names:
(2E)-2-[(4-acetylphenyl)hydrazinylidene]-3-oxo-3-pyrrolidin-1-yl-propanethioamide
Registries:
PubChem CID 6223235
PubChem ID 11610053
