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1-(2,6-diethylphenyl)-4-[ethyl(methoxy)amino]-1,3,5-triazine-2-thione
1-(2,6-diethylphenyl)-4-[ethyl(methoxy)amino]-1,3,5-triazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=S)N(CC)OC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=S)N(CC)OC
InChI
InChI=1S/C16H22N4OS/c1-5-12-9-8-10-13(6-2)14(12)19-11-17-15(18-16(19)22)20(7-3)21-4/h8-11H,5-7H2,1-4H3
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
- 4-(diethylamino)-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
- 1-(2,6-diethyl-4-nitro-phenyl)-4-(methylamino)-1,3,5-triazine-2-thione
- 4-azanyl-1-(2-fluoranyl-6-methyl-phenyl)-1,3,5-triazin-2-one
- (1E)-1-[azanyl(diethylamino)methylidene]-3-(2-chloranyl-6-methyl-phenyl)urea
- 1-carbamimidoyl-1-(2-ethyl-6-methyl-phenyl)-3-(2-methylpropyl)urea
- 1-(2-chloranyl-6-methyl-phenyl)-4-(2-methylpropylamino)-1,3,5-triazin-2-one
- 1-(4-azanyl-2-ethyl-6-fluoranyl-phenyl)-4-(methylamino)-1,3,5-triazin-2-one
- 1-(4-azanyl-2-ethyl-6-methyl-phenyl)-4-(methylamino)-1,3,5-triazin-2-one
- 1-carbamimidoyl-1-(2-chloranyl-6-methyl-phenyl)-3-(phenylmethyl)thiourea
- 1-(2,6-dimethylphenyl)-4-(phenethylamino)-1,3,5-triazin-2-one
