N-[(3-chlorophenyl)methylideneamino]-2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
24
H
19
Cl
2
N
5
OS
InChI:
InChI=1/C24H19Cl2N5OS/c1-16-5-7-18(8-6-16)23-29-30-24(31(23)21-11-9-19(25)10-12-21)33-15-22(32)28-27-14-17-3-2-4-20(26)13-17/h2-14H,15H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=MREFWDCCKJZTHH-LBOYIXSDCV
SMILES:
CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NN=CC4=CC(=CC=C4)Cl
Names:
N-[(3-chlorophenyl)methylideneamino]-2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 1577799
PubChem ID 4799300
