1-(3-chlorophenyl)-3-ethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=CC(=CC=C1)Cl
Isomeric SMILES
CCNC(=S)NC1=CC(=CC=C1)Cl
InChI
InChI=1S/C9H11ClN2S/c1-2-11-9(13)12-8-5-3-4-7(10)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
- 9-naphthalen-1-yl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- 7-(2-nitrophenyl)-[1,2,3]triazolo[4,5-g][2,1,3]benzoxadiazole
- N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide
- (E)-N-(4-methylphenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide
- 4-chloranyl-N-cyclopentyl-2-nitro-benzamide
- 2-(3,4-dimethoxyphenyl)-1-(4-methylpiperazin-1-yl)ethanone
- 4-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoic acid
- 2,4,5-triphenylpyrazol-3-amine
- 3,3-dimethyl-4-nitro-5-phenyl-2H-1,2-oxazole
- (E)-N-(2-methylphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
