2-(4-chlorophenyl)sulfanyl-N-[(3-methoxy-4-methyl-phenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
17
ClN
2
O
2
S
InChI:
InChI=1/C17H17ClN2O2S/c1-12-3-4-13(9-16(12)22-2)10-19-20-17(21)11-23-15-7-5-14(18)6-8-15/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-/f/h20H
InChIKey:
InChIKey=HTHYFPSGXJDASN-FHFOYXEWDV
SMILES:
CC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=C(C=C2)Cl)OC
Names:
2-(4-chlorophenyl)sulfanyl-N-[(3-methoxy-4-methyl-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 5393653
PubChem ID 11598985