1-(4-butylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(=S)N
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(=S)N
InChI
InChI=1S/C11H16N2S/c1-2-3-4-9-5-7-10(8-6-9)13-11(12)14/h5-8H,2-4H2,1H3,(H3,12,13,14)
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
- N'-(4-butylphenyl)-N-sulfanyl-methanimidamide
- 4-(2-methoxy-4-oxidanyl-phenyl)-N'-(2-methylpropyl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboximidamide
- 4-(2-bromophenyl)-N'-ethyl-N-[2,3,4-tris(fluoranyl)phenyl]piperazine-1-carboximidamide
- N-sulfanyl-N'-[2,3,4-tris(fluoranyl)phenyl]methanimidamide
- N'-(3,4-dimethoxyphenyl)-N-sulfanyl-methanimidamide
- N',4-diphenylpiperazine-1-carboximidamide
- N'-(2,3-dimethylphenyl)-N-sulfanyl-methanimidamide
- N'-(3-chloranyl-5-methyl-phenyl)-N-sulfanyl-methanimidamide
- 1-butyl-3-(3,5-dinitrophenyl)thiourea
- N'-[3,5-bis(bromanyl)phenyl]-N-sulfanyl-methanimidamide
