1-(2-chlorophenyl)-3-ethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=CC=CC=C1Cl
Isomeric SMILES
CCNC(=S)NC1=CC=CC=C1Cl
InChI
InChI=1S/C9H11ClN2S/c1-2-11-9(13)12-8-6-4-3-5-7(8)10/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
- 4-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]-2H-phthalazin-1-one
- ethyl 3-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)propanoate
- 2-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)ethanoic acid
- 2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)ethanoic acid
- 2-(4-oxidanylidene-3-propan-2-yl-phthalazin-1-yl)ethanoic acid
- 2-[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]ethanoic acid
- bis(4-dimethylaminophenyl)phosphorylmethanol
- 2-azanyl-4-(4-methoxyphenyl)-6-(4-nitrophenyl)pyridine-3-carbonitrile
- 2-azanyl-6-(4-chlorophenyl)-4-(4-methoxyphenyl)pyridine-3-carbonitrile
- (3-ethanoyl-1,2-dimethyl-indol-5-yl) ethanoate
