1-octyl-3-(1-phenylethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=S)NC(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCNC(=S)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C17H28N2S/c1-3-4-5-6-7-11-14-18-17(20)19-15(2)16-12-9-8-10-13-16/h8-10,12-13,15H,3-7,11,14H2,1-2H3,(H2,18,19,20)
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-(3-chloranyl-4-methyl-phenyl)-3-nonyl-thiourea
- 1-(2,4-dimethoxyphenyl)-3-nonyl-thiourea
- 1-[(4-methylphenyl)methyl]-3-octyl-thiourea
- 1-[(4-chlorophenyl)methyl]-3-octyl-thiourea
- 1-[(4-fluorophenyl)methyl]-3-octyl-thiourea
- 1-octyl-3-phenethyl-thiourea
- 1-(furan-2-ylmethyl)-3-octyl-thiourea
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-octyl-thiourea
- methyl 3-chloranyl-6-(octylcarbamothioylamino)-1-benzothiophene-2-carboxylate
- 1-(2,5-dimethoxyphenyl)-3-nonyl-thiourea
