2,4-dimethoxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C17H18N2O4S/c1-21-12-6-4-11(5-7-12)18-17(24)19-16(20)14-9-8-13(22-2)10-15(14)23-3/h4-10H,1-3H3,(H2,18,19,20,24)
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-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide
- 2,4-dimethoxy-N-[(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide
- N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
- N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide
- N-[(4-benzamidophenyl)carbamothioyl]-2,4-dimethoxy-benzamide
- N-tert-butyl-3-chloranyl-7-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-1-benzothiophene-2-carboxamide
- methyl 4-(4-methylpiperazin-1-yl)-3-(naphthalen-2-ylcarbonylamino)benzoate
- N-tert-butyl-3-chloranyl-7-[(3,4,5-triethoxyphenyl)carbonylamino]-1-benzothiophene-2-carboxamide
- N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
- N-[(4-iodanyl-3,5-dimethyl-phenyl)carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
