1-[1-(2,6-diethylphenyl)prop-2-enylamino]-1,3,5-triazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)C(C=C)NN2C=NC=NC2=S
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)C(C=C)NN2C=NC=NC2=S
InChI
InChI=1S/C16H20N4S/c1-4-12-8-7-9-13(5-2)15(12)14(6-3)19-20-11-17-10-18-16(20)21/h6-11,14,19H,3-5H2,1-2H3
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-ethyl-6-methyl-phenyl)-1,3,5-triazin-2-one
- 1-(2-chloranyl-5-fluoranyl-phenyl)-3-(N'-methylcarbamimidoyl)urea
- 1-azanyl-6-[1-(2-ethyl-6-methyl-phenyl)cyclopent-2-en-1-yl]-1,3,5-triazine-2-thione
- [5-(2,6-dimethylphenyl)-4-sulfanylidene-1,3,5-triazin-2-yl]-methoxy-methyl-(phenylmethyl)azanium
- 4-azanyl-1-(2-chloranyl-5-methyl-phenyl)-1,3,5-triazin-2-one
- 1-(2,6-diethylphenyl)-4-(2-phenylmethoxyethylamino)-1,3,5-triazin-2-one
- 1-(4-azanyl-2-fluoranyl-6-methyl-phenyl)-1-carbamimidoyl-3-methyl-urea
- 4-azanyl-1-(2-bromanyl-6-propyl-phenyl)-1,3,5-triazin-2-one
- (1Z)-1-[azanyl(pyrrolidin-1-yl)methylidene]-3-(2-bromanyl-6-methyl-phenyl)urea
- 1-[2,5-bis(chloranyl)phenyl]-3-(N'-methylcarbamimidoyl)thiourea
