1-(2,3-dimethylphenyl)-1-ethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC(=C1C)C)C(=S)N
Isomeric SMILES
CCN(C1=CC=CC(=C1C)C)C(=S)N
InChI
InChI=1S/C11H16N2S/c1-4-13(11(12)14)10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3,(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
- 1-(2-methylpropyl)-1-phenyl-thiourea
- 9a-sulfanyl-8,9-dihydro-[1,2,4]oxadiazolo[5,4-c][1,2,4]triazepine-5-thione
- 2-[(2-sulfanylidenepyrrolidin-1-yl)methyl]cyclohexan-1-one
- 2-methylpyrimido[2,1-b][1,3]benzothiazole-4-thione
- 1-phenyl-2-prop-2-enyl-2,3-dihydropyridine-6-thione
- 1-phenyl-4-prop-2-enyl-3,4-dihydropyridine-2-thione
- 1-phenyl-2-prop-2-enyl-2,5-dihydropyridine-6-thione
- 1-methyl-1,10-phenanthroline-2-thione
- 5-nitro-1-prop-2-enyl-indole-2-thiol
- 3-(1H-indol-4-yl)-N,N-dimethyl-propanethioamide
