2-[2,4-bis(chloranyl)phenoxy]-N-(hexadecylcarbamothioyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC(=S)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CCCCCCCCCCCCCCCCNC(=S)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C26H42Cl2N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-29-26(33)30-25(31)21(2)32-24-18-17-22(27)20-23(24)28/h17-18,20-21H,3-16,19H2,1-2H3,(H2,29,30,31,33)
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
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]propanamide
- N-[(4-acetamidophenyl)carbamothioyl]-4-[2,4-bis(chloranyl)phenoxy]butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-ethanoylphenyl)carbamothioyl]butanamide
- [2-methoxy-4-[[2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoylhydrazinylidene]methyl]phenyl] ethanoate
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-methoxyphenyl)carbamothioyl]butanamide
- N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-azanyl-6-methyl-4-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-6-methyl-4-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[(2,4-dimethoxyphenyl)methyl]-5-(4-ethoxyphenyl)-1-methyl-imidazol-2-amine
- 2-azanyl-6-methyl-4-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
