1-(4-chlorophenyl)-3-ethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=CC=C(C=C1)Cl
Isomeric SMILES
CCNC(=S)NC1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H11ClN2S/c1-2-11-9(13)12-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,12,13)
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
- 6-chloranyl-7-(2-oxidanylidenepropoxy)-4-propyl-chromen-2-one
- 4-chloranyl-N-[(5-methylpyridin-2-yl)carbamothioyl]benzamide
- 1-(2-methoxyphenyl)-3-(thiophen-2-ylmethyl)thiourea
- N-[(4-fluorophenyl)carbamothioyl]-3-nitro-benzamide
- methyl 2-[(4-fluorophenyl)-(phenylsulfonyl)amino]ethanoate
- N-[4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide
- 2-[methyl-(phenylmethyl)amino]ethyl furan-2-carboxylate
- 5-[2-methyl-6-(trifluoromethyl)pyran-4-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-(5,7-dimethylquinolin-8-yl)-4-methyl-benzamide
- 2-methyl-5-[(2-methylphenyl)sulfamoyl]benzoic acid
