1-(cinnamylideneamino)-1-(5,6-diphenyl-1,2,4-triazin-3-yl)-3-phenyl-thiourea
Molecular Formula:
C
31
H
24
N
6
S
InChI:
InChI=1/C31H24N6S/c38-31(33-27-21-11-4-12-22-27)37(32-23-13-16-24-14-5-1-6-15-24)30-34-28(25-17-7-2-8-18-25)29(35-36-30)26-19-9-3-10-20-26/h1-23H,(H,33,38)/b16-13+,32-23+/f/h33H
InChIKey:
InChIKey=BQFSHCDZAXFXHG-LMLUPQAIDM
SMILES:
C1=CC=C(C=C1)C=CC=NN(C2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5
Names:
1-(cinnamylideneamino)-1-(5,6-diphenyl-1,2,4-triazin-3-yl)-3-phenyl-thiourea
Registries:
PubChem CID 9554722
PubChem ID 11616398