1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=S)NNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CNC(=S)NNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H20N6S/c30-23(24-16-17-10-4-1-5-11-17)29-28-22-25-20(18-12-6-2-7-13-18)21(26-27-22)19-14-8-3-9-15-19/h1-15H,16H2,(H2,24,29,30)(H,25,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-phenyl-thiourea
- 1-(4-bromophenyl)-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]thiourea
- 3-nitro-N'-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzohydrazide
- 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-(3-methylphenyl)thiourea
- 5-[(2-phenethylhydrazinyl)methylidene]-1,3-diazinane-2,4,6-trione
- 3-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one
- 2-[(E)-3-methylbut-1-enyl]guanidine; sulfuric acid
- 3-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one
- 2-[(E)-3-methylbut-1-enyl]guanidine
- 5-[(2,2-dimethylhydrazinyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
