N-[1-(4-chlorophenyl)ethylideneamino]-2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
20
H
19
ClN
4
OS
3
InChI:
InChI=1/C20H19ClN4OS3/c1-13-3-5-15(6-4-13)11-27-19-24-25-20(29-19)28-12-18(26)23-22-14(2)16-7-9-17(21)10-8-16/h3-10H,11-12H2,1-2H3,(H,23,26)/b22-14+/f/h23H
InChIKey:
InChIKey=UPLNCTIDMUKRLA-MAVAQIQTDF
SMILES:
CC1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)NN=C(C)C3=CC=C(C=C3)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 5939794
PubChem ID 11605326