2-butoxy-N-[(4-heptoxyphenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCCC
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCCC
InChI
InChI=1S/C25H34N2O3S/c1-3-5-7-8-11-19-29-21-16-14-20(15-17-21)26-25(31)27-24(28)22-12-9-10-13-23(22)30-18-6-4-2/h9-10,12-17H,3-8,11,18-19H2,1-2H3,(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
- 2-(2,6-dimethylphenoxy)-N-(4-heptoxyphenyl)ethanamide
- N-[(4-heptoxyphenyl)carbamothioyl]-2-hexoxy-benzamide
- N-(4-heptoxyphenyl)-2-methyl-benzamide
- N-[(4-heptoxyphenyl)carbamothioyl]-2-(3-methylbutoxy)benzamide
- N-(4-heptoxyphenyl)-2-(4-propan-2-ylphenoxy)ethanamide
- N-[(4-heptoxyphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide
- 2-(2,4-dimethylphenoxy)-N-(4-heptoxyphenyl)ethanamide
- N-[(4-heptoxyphenyl)carbamothioyl]-2-pentoxy-benzamide
- 2-[(4-heptoxyphenyl)carbamoyl]benzoic acid
- N-[(4-heptoxyphenyl)carbamothioyl]-2-propoxy-benzamide
