2-(diethylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=CC=C1C(=S)N
Isomeric SMILES
CCN(CC)C1=CC=CC=C1C(=S)N
InChI
InChI=1S/C11H16N2S/c1-3-13(4-2)10-8-6-5-7-9(10)11(12)14/h5-8H,3-4H2,1-2H3,(H2,12,14)
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-ethanoylpiperazin-1-yl)phenyl]methylazanium
- 2-[(4-aminophenyl)amino]benzenecarbonitrile
- 2-[(4-aminophenyl)amino]benzamide
- 2-(tert-butylamino)benzenecarbothioamide
- [2-(2,3-dihydroindol-1-yl)phenyl]methylazanium
- 2-[(3-aminophenyl)amino]benzenecarbonitrile
- 2-[(3-aminophenyl)amino]benzamide
- [2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]phenyl]methylazanium
- [(2S)-2-(1-methylpyrazol-4-yl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium
- 3-[2-(cyclohexen-1-yl)ethyl]-6,7-dimethoxy-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]quinazolin-4-one
