N-[4-[(E)-(quinolin-8-ylthiocarbamoylhydrazinylidene)methyl]phenyl]acetamide
Molecular Formula:
C
19
H
17
N
5
OS
InChI:
InChI=1/C19H17N5OS/c1-13(25)22-16-9-7-14(8-10-16)12-21-24-19(26)23-17-6-2-4-15-5-3-11-20-18(15)17/h2-12H,1H3,(H,22,25)(H2,23,24,26)/b21-12+/f/h22-24H
InChIKey:
InChIKey=VJJAHTCQMLVBSA-RURRHYJYDD
SMILES:
CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC3=C2N=CC=C3
Names:
N-[4-[(E)-(quinolin-8-ylthiocarbamoylhydrazinylidene)methyl]phenyl]acetamide
Registries:
PubChem CID 9560959
PubChem ID 11586494