2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
19
H
19
N
5
OS
InChI:
InChI=1/C19H19N5OS/c1-14(15-9-5-3-6-10-15)20-21-17(25)13-26-19-23-22-18(24(19)2)16-11-7-4-8-12-16/h3-12H,13H2,1-2H3,(H,21,25)/b20-14+/f/h21H
InChIKey:
InChIKey=QMDFDGVDUDSORM-FMGDRARIDL
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C)C2=CC=CC=C2)C3=CC=CC=C3
Names:
2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 5933207
PubChem ID 11605139