2-[(2-chlorophenyl)amino]-N-[(4-methylsulfanylphenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
16
ClN
3
OS
InChI:
InChI=1/C16H16ClN3OS/c1-22-13-8-6-12(7-9-13)10-19-20-16(21)11-18-15-5-3-2-4-14(15)17/h2-10,18H,11H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=PAHFVOHPXBCXJW-UYBDAZJACV
SMILES:
CSC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(4-methylsulfanylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 968102
PubChem ID 6595448