4-hexoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3
InChI
InChI=1S/C25H33N3O2S/c1-2-3-4-10-19-30-21-15-13-20(14-16-21)24(29)27-25(31)26-22-11-6-7-12-23(22)28-17-8-5-9-18-28/h6-7,11-16H,2-5,8-10,17-19H2,1H3,(H2,26,27,29,31)
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-phenoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide
- 2-(4-bromanylphenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide
- 2-(4-methylphenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide
- 2,6-dimethyl-4-[4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]morpholine
- 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1-(4-dimethylaminophenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-iodophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(5-methylfuran-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1-(3,4-diethoxyphenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
