5-[1-(2-phenylphenoxy)ethyl]-4-prop-2-enyl-2H-1,2,4-triazole-3-thione
Molecular Formula:
C
19
H
19
N
3
OS
InChI:
InChI=1/C19H19N3OS/c1-3-13-22-18(20-21-19(22)24)14(2)23-17-12-8-7-11-16(17)15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=OFSPLVTZEAJBQD-PKSOQXRJCK
SMILES:
CC(C1=NNC(=S)N1CC=C)OC2=CC=CC=C2C3=CC=CC=C3
Names:
5-[1-(2-phenylphenoxy)ethyl]-4-prop-2-enyl-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 2818266
PubChem ID 3277974