4-(1,3-dithian-2-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]benzohydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C3SCCCS3
Isomeric SMILES
CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C3SCCCS3
InChI
InChI=1S/C21H24N2O3S2/c1-2-15-4-10-18(11-5-15)26-14-19(24)22-23-20(25)16-6-8-17(9-7-16)21-27-12-3-13-28-21/h4-11,21H,2-3,12-14H2,1H3,(H,22,24)(H,23,25)
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'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-4-propan-2-yloxy-benzohydrazide
- N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
- [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)carbonylamino]ethanoate
- 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N'-[2-(4-ethylphenoxy)ethanoyl]butanehydrazide
- N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-propan-2-yloxy-benzamide
- [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethyl] (5S,7R)-3-chloranyladamantane-1-carboxylate
- N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-4-propan-2-yloxy-benzamide
- N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3,5-bis(chloranyl)pyridin-2-amine
- methyl (2R)-2-[2-[2-[(2-fluorophenyl)carbonylamino]ethanoyloxy]ethanoylamino]-3-phenyl-propanoate
- 3,5-bis(chloranyl)-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]pyridin-2-amine
