N-phenyl-N'-(1-thiophen-2-ylethylideneamino)butanediamide
Molecular Formula:
C
16
H
17
N
3
O
2
S
InChI:
InChI=1/C16H17N3O2S/c1-12(14-8-5-11-22-14)18-19-16(21)10-9-15(20)17-13-6-3-2-4-7-13/h2-8,11H,9-10H2,1H3,(H,17,20)(H,19,21)/b18-12+/f/h17,19H
InChIKey:
InChIKey=CSJCYGZZGXHZGG-WLQXQKNJDI
SMILES:
CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C2=CC=CS2
Names:
N-phenyl-N'-(1-thiophen-2-ylethylideneamino)butanediamide
Registries:
PubChem CID 5813366
PubChem ID 11602785
