3,4,5-trimethoxy-N-[(2-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=CC=C2N3CCOCC3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3
InChI
InChI=1S/C21H25N3O5S/c1-26-17-12-14(13-18(27-2)19(17)28-3)20(25)23-21(30)22-15-6-4-5-7-16(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-[5-(hydroxymethyl)furan-2-yl]phenyl]-methyl-carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide
- N-(furan-2-ylmethyl)-2-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide
- [(1S)-1-[6-[(4-chlorophenyl)methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2-methyl-propyl]azanium
- 2-[[4-(4-methoxyphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- N-(2-bromophenyl)-2-[[4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[(2-chlorophenyl)methyl]-N'-(3-fluorophenyl)ethanediamide
- 5,6-dimethyl-2-(thiophen-2-ylmethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 6-naphthalen-1-yl-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- (4-methylphenyl)-(4,4,7-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
- (2S)-3-methyl-2-[[(2S)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-2-phenyl-ethanoyl]amino]butanoate
