3,4,5-trimethoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCOCC3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCOCC3
InChI
InChI=1S/C21H25N3O5S/c1-26-17-12-14(13-18(27-2)19(17)28-3)20(25)23-21(30)22-15-4-6-16(7-5-15)24-8-10-29-11-9-24/h4-7,12-13H,8-11H2,1-3H3,(H2,22,23,25,30)
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-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide
- 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
- N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3,4,5-trimethoxy-benzamide
- N-[(3,4-dimethoxyphenyl)carbamothioyl]-3,4-dimethoxy-benzamide
- 3,4,5-trimethoxy-N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]benzamide
- 3,4,5-trimethoxy-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide
- N-(4-dimethylaminophenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide
- N-[2,5-dimethoxy-4-[(4-oxidanylidene-4-piperidin-1-yl-butanoyl)amino]phenyl]furan-2-carboxamide
- 3,4,5-trimethoxy-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide
- methyl 4-[(3,4,5-trimethoxyphenyl)carbonylcarbamothioylamino]benzoate
