1-(3-butoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)NC(=S)N
Isomeric SMILES
CCCCOC1=CC=CC(=C1)NC(=S)N
InChI
InChI=1S/C11H16N2OS/c1-2-3-7-14-10-6-4-5-9(8-10)13-11(12)15/h4-6,8H,2-3,7H2,1H3,(H3,12,13,15)
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
- (3aS,7R)-7-(hydroxymethyl)-7-methyl-3a-prop-2-enyl-4,6-dihydro-3H-indene-2,5-dione
- 4-(6,6-dimethylcyclohexen-1-yl)butan-2-yl ethanoate
- (E,3S)-3-(4-methoxyphenyl)-2-methyl-hex-4-enoic acid
- methyl (E)-6-phenylmethoxyhex-4-enoate
- (1R,2R,4R,5R)-5-(6-chloranylpyridin-3-yl)-7-azabicyclo[2.2.1]heptan-2-ol
- [(1R,2R)-1-ethoxy-2-(phenylmethyl)cyclopropyl] ethanoate
- dimethyl 4-(hydroxymethyl)pyridine-2,6-dicarboxylate
- 1-(3-methoxyphenyl)naphthalene
- methyl 6-methoxy-2,2,5-trimethyl-3-oxidanylidene-pyridine-4-carboxylate
- 2,2-bis(3,5-dimethylpyrazol-1-yl)ethanol
