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diethyl-[3-[ethylcarbamothioyl-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl]azanium
diethyl-[3-[ethylcarbamothioyl-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]amino]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](CC)CC)C(=S)NCC
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC[NH+](CC)CC)C(=S)NCC
InChI
InChI=1S/C22H34N4OS/c1-5-17-10-11-20-18(14-17)15-19(21(27)24-20)16-26(22(28)23-6-2)13-9-12-25(7-3)8-4/h10-11,14-15H,5-9,12-13,16H2,1-4H3,(H,23,28)(H,24,27)/p+1
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-[(4R)-5-(2-methoxyethoxycarbonyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid
- diethyl-[3-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-methoxyethylcarbamothioyl)amino]propyl]azanium
- (2R)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-phenyl-butanamide
- ethyl 4-[[2-[(3-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]amino]-4-oxidanylidene-butanoate
- 3-(2-cyclopentylethanoylamino)-N-(3-methoxyphenyl)-1-benzofuran-2-carboxamide
- N-(4-methoxyphenyl)-3-(propanoylamino)-1-benzofuran-2-carboxamide
- 3-(3,3-dimethylbutanoylamino)-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
- N-(4-methoxyphenyl)-3-(2-phenylethanoylamino)-1-benzofuran-2-carboxamide
- 3-(2-cyclopentylethanoylamino)-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
- diethyl-[3-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(methylcarbamothioyl)amino]propyl]azanium
