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3-[2-[(4-methoxyphenyl)amino]ethyl]-4-phenyl-1H-1,2,4-triazole-5-thione
3-[2-[(4-methoxyphenyl)amino]ethyl]-4-phenyl-1H-1,2,4-triazole-5-thione
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Canonical SMILES:
COC1=CC=C(C=C1)NCCC2=NNC(=S)N2C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)NCCC2=NNC(=S)N2C3=CC=CC=C3
InChI
InChI=1S/C17H18N4OS/c1-22-15-9-7-13(8-10-15)18-12-11-16-19-20-17(23)21(16)14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3,(H,20,23)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4bR,10bR)-2,8-bis(fluoranyl)-6,6,12,12-tetramethyl-4b,5,10b,11-tetrahydrochrysene
- ethyl cyclopentanecarboximidate
- O-[(1R,2R,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] methylsulfanylmethanethioate
- phenyl prop-2-enyl carbonate
- N-(4-chlorophenyl)pyrimido[4,5-b][1,4]benzoxazepin-4-amine
- [1-(furan-2-yl)-5,6-bis(oxidanyl)hexyl] octanoate
- 1-methyl-3-(2-oxidanylpropan-2-yl)urea
- (3R,5R)-5,7-bis(phenylmethoxy)hept-1-en-3-ol
- 2-azanyl-2-(trimethylazaniumyl)ethanoate
- 5-methylpyrrolo[3,2-c]pyridine

