4-[(5-bromo-2-prop-2-ynoxy-phenyl)methylideneamino]-5-phenyl-2H-1,2,4-triazole-3-thione
Molecular Formula:
C
18
H
13
BrN
4
OS
InChI:
InChI=1/C18H13BrN4OS/c1-2-10-24-16-9-8-15(19)11-14(16)12-20-23-17(21-22-18(23)25)13-6-4-3-5-7-13/h1,3-9,11-12H,10H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=IWVMUVFUKUQWCQ-QWOVJGMICY
SMILES:
C#CCOC1=C(C=C(C=C1)Br)C=NN2C(=NNC2=S)C3=CC=CC=C3
Names:
4-[(5-bromo-2-prop-2-ynoxy-phenyl)methylideneamino]-5-phenyl-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 4090700
PubChem ID 6009683