4-(cinnamylideneamino)-5-(4-ethoxyphenyl)-2H-1,2,4-triazole-3-thione
Molecular Formula:
C
19
H
18
N
4
OS
InChI:
InChI=1/C19H18N4OS/c1-2-24-17-12-10-16(11-13-17)18-21-22-19(25)23(18)20-14-6-9-15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=SCYGYOGPCDVPFZ-QWOVJGMICZ
SMILES:
CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC=CC3=CC=CC=C3
Names:
4-(cinnamylideneamino)-5-(4-ethoxyphenyl)-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 6831032
PubChem ID 6637197