N-[1-(4-chlorophenyl)ethylideneamino]-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
19
H
16
Cl
2
N
4
OS
3
InChI:
InChI=1/C19H16Cl2N4OS3/c1-12(14-4-8-16(21)9-5-14)22-23-17(26)11-28-19-25-24-18(29-19)27-10-13-2-6-15(20)7-3-13/h2-9H,10-11H2,1H3,(H,23,26)/b22-12+/f/h23H
InChIKey:
InChIKey=GEVYKQHGNSBCCS-JEMSMCMVDC
SMILES:
CC(=NNC(=O)CSC1=NN=C(S1)SCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 6151298
PubChem ID 11608639
