4-[(3,4-dimethoxyphenyl)amino]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC2=CC=C(C=C2)C(=S)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC2=CC=C(C=C2)C(=S)N)OC
InChI
InChI=1S/C15H16N2O2S/c1-18-13-8-7-12(9-14(13)19-2)17-11-5-3-10(4-6-11)15(16)20/h3-9,17H,1-2H3,(H2,16,20)
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
- (5Z)-1-cyclohexyl-5-[(2-methylsulfanylpyrimidin-5-yl)methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate
- 4-[(4-methoxyphenyl)methylamino]benzenecarbothioamide
- N-[(4,6-dimethylpyrimidin-2-yl)methyl]-2,3-dimethyl-quinoxaline-6-carboxamide
- 4-[(3,5-dimethoxyphenyl)amino]benzenecarbothioamide
- 4-[[4-(trifluoromethyl)phenyl]amino]benzenecarbothioamide
- methyl-(3-morpholin-4-ylpropyl)-[(1R,2R)-2-oxidanylspiro[1,2-dihydroindene-3,4'-piperidin-1-ium]-1-yl]azanium
- (1R,2R)-1-[methyl(3-morpholin-4-ylpropyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
- 4-(cyclooctylamino)benzenecarbothioamide
- 4-[(2,5-dimethoxyphenyl)amino]benzenecarbothioamide
- 4-[(4-carbamothioylphenyl)amino]benzamide
