N-[(3-heptoxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C
Isomeric SMILES
CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C
InChI
InChI=1S/C25H34N2O3S/c1-4-5-6-7-8-15-29-23-14-10-12-21(17-23)26-25(31)27-24(28)20-11-9-13-22(16-20)30-18-19(2)3/h9-14,16-17,19H,4-8,15,18H2,1-3H3,(H2,26,27,28,31)
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
- N-(3-methoxypropylcarbamothioyl)-3-(2-methylpropoxy)benzamide
- N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-3-(2-methylpropoxy)benzamide
- N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]-3-(2-methylpropoxy)benzamide
- N-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]-3-(2-methylpropoxy)benzamide
- N-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamothioyl]-3-(2-methylpropoxy)benzamide
- 3-(2-methylpropoxy)-N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]benzamide
- 3-(2-methylpropoxy)-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]benzamide
- N-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-3-(2-methylpropoxy)benzamide
- N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]-3-(2-methylpropoxy)benzamide
- N-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamothioyl]-3-(2-methylpropoxy)benzamide
