2-phenethyloxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3
Isomeric SMILES
CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3
InChI
InChI=1S/C25H26N2O3S/c1-2-16-29-21-12-8-11-20(18-21)26-25(31)27-24(28)22-13-6-7-14-23(22)30-17-15-19-9-4-3-5-10-19/h3-14,18H,2,15-17H2,1H3,(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
- butan-2-yl 2-[3-oxidanylidene-1-[(2-phenethyloxyphenyl)carbonylcarbamothioyl]piperazin-2-yl]ethanoate
- N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-2-phenethyloxy-benzamide
- N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-phenethyloxy-benzamide
- 2-phenethyloxy-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide
- N-[(3-ethoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide
- N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-phenethyloxy-benzamide
- N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-phenethyloxy-benzamide
- 2-phenethyloxy-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
- 2-phenethyloxy-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide
- N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-phenethyloxy-benzamide
