N-(hexadecylcarbamothioyl)-2-(3-methylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC(=S)NC(=O)COC1=CC=CC(=C1)C
Isomeric SMILES
CCCCCCCCCCCCCCCCNC(=S)NC(=O)COC1=CC=CC(=C1)C
InChI
InChI=1S/C26H44N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-26(31)28-25(29)22-30-24-19-17-18-23(2)21-24/h17-19,21H,3-16,20,22H2,1-2H3,(H2,27,28,29,31)
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-[[5-[(2-chloranyl-5-methyl-phenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- 2-(3-methylphenoxy)-N-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]ethanamide
- 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
- N-[(4-acetamidophenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide
- 2-[2-(2,4-dimethylphenoxy)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- ethyl 4-[2-(2-methylphenoxy)ethanoylcarbamothioylamino]benzoate
- methyl 2-isothiocyanato-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-(2-methylphenoxy)-N-[(4-nitrophenyl)carbamothioyl]ethanamide
- 2,2-dimethyl-N-[(4-sulfamoylphenyl)methyl]butanamide
- 2,2-dimethyl-N-pentan-2-yl-butanamide
