1-(4-ethylphenyl)-3-octyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=S)NC1=CC=C(C=C1)CC
Isomeric SMILES
CCCCCCCCNC(=S)NC1=CC=C(C=C1)CC
InChI
InChI=1S/C17H28N2S/c1-3-5-6-7-8-9-14-18-17(20)19-16-12-10-15(4-2)11-13-16/h10-13H,3-9,14H2,1-2H3,(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-heptyl-3-(2-methoxy-4-nitro-phenyl)thiourea
- 1-(2-ethylphenyl)-3-octyl-thiourea
- 1-heptyl-3-[2-(trifluoromethyl)phenyl]thiourea
- 1-octyl-3-(4-propan-2-ylphenyl)thiourea
- 1-heptyl-3-[3-(trifluoromethyl)phenyl]thiourea
- 1-(4-butylphenyl)-3-octyl-thiourea
- ethyl 4-(heptylcarbamothioylamino)benzoate
- 1-(3-ethanoylphenyl)-3-heptyl-thiourea
- 1-(4-ethanoylphenyl)-3-heptyl-thiourea
- 1-heptyl-3-naphthalen-1-yl-thiourea
