2-[(4-chlorophenyl)methylsulfanyl]-N-(4-phenylbutan-2-ylideneamino)acetamide
Molecular Formula:
C
19
H
21
ClN
2
OS
InChI:
InChI=1/C19H21ClN2OS/c1-15(7-8-16-5-3-2-4-6-16)21-22-19(23)14-24-13-17-9-11-18(20)12-10-17/h2-6,9-12H,7-8,13-14H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=JDVDVUZIHRNYGB-QWOVJGMICB
SMILES:
CC(=NNC(=O)CSCC1=CC=C(C=C1)Cl)CCC2=CC=CC=C2
Names:
2-[(4-chlorophenyl)methylsulfanyl]-N-(4-phenylbutan-2-ylideneamino)acetamide
Registries:
PubChem CID 3128876
PubChem ID 4801050