N-[(3-heptoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3
Isomeric SMILES
CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3
InChI
InChI=1S/C29H34N2O3S/c1-2-3-4-5-11-20-33-25-16-12-15-24(22-25)30-29(35)31-28(32)26-17-9-10-18-27(26)34-21-19-23-13-7-6-8-14-23/h6-10,12-18,22H,2-5,11,19-21H2,1H3,(H2,30,31,32,35)
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-heptoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide
- methyl (Z)-2-cyano-3-[(4-sulfamoylphenyl)amino]prop-2-enoate
- methyl (Z)-2-cyano-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-2-enoate
- methyl (Z)-3-[[4-(tert-butylsulfamoyl)phenyl]amino]-2-cyano-prop-2-enoate
- 1-(1-benzofuran-2-yl)-3-[(3,5-dimethylphenyl)amino]propan-1-one
- 1-(1-benzofuran-2-yl)-3-[(3-chlorophenyl)amino]propan-1-one
- 1-(1-benzofuran-2-yl)-3-[(4-ethylphenyl)amino]propan-1-one
- 1'-[(2-chlorophenyl)methyl]-5,5-dimethyl-spiro[1,3-dioxane-2,3'-indole]-2'-one
- 2-[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]-1,3-bis(4-methylphenyl)imidazolidine
- 2-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-1,3-bis(4-methylphenyl)imidazolidine
