2-hexoxy-N-[[3-(methylcarbamoyl)phenyl]carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC
Isomeric SMILES
CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC
InChI
InChI=1S/C22H27N3O3S/c1-3-4-5-8-14-28-19-13-7-6-12-18(19)21(27)25-22(29)24-17-11-9-10-16(15-17)20(26)23-2/h6-7,9-13,15H,3-5,8,14H2,1-2H3,(H,23,26)(H2,24,25,27,29)
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-(3-methylbutoxy)-N-[[3-(methylcarbamoyl)phenyl]carbamothioyl]benzamide
- methyl 4-[[3-(methylcarbamoyl)phenyl]carbamothioylcarbamoyl]benzoate
- 3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-methyl-benzamide
- N-methyl-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]carbamothioylamino]benzamide
- N-[[3-(methylcarbamoyl)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide
- 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide
- N-[[3-(methylcarbamoyl)phenyl]carbamothioyl]-2-pentoxy-benzamide
- 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide
- N-[[3-(methylcarbamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[8-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]octyl]ethanamide
