1-(4-ethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=S)N
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=S)N
InChI
InChI=1S/C9H12N2S/c1-2-7-3-5-8(6-4-7)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12)
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-ethylpiperidin-1-yl)carbonylamino]benzenesulfonyl chloride
- 5-[(2-ethylpiperidin-1-yl)carbonylamino]naphthalene-1-sulfonyl chloride
- ethyl 2-oxidanylidene-2-(4-propylphenyl)ethanoate
- 1-ethylpyrazole-4-carbaldehyde
- 5-ethyl-1H-pyrazole-4-carbaldehyde
- 3-ethylsulfanyl-2,2-bis(fluoranyl)propanamide
- 2-ethyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
- 1-(4-ethylsulfanylphenyl)ethanone
- 1-ethyl-4-methylsulfanyl-benzene
- ethyl 2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethanoate
