1-heptyl-3-phenethyl-thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=S)NCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCNC(=S)NCCC1=CC=CC=C1
InChI
InChI=1S/C16H26N2S/c1-2-3-4-5-9-13-17-16(19)18-14-12-15-10-7-6-8-11-15/h6-8,10-11H,2-5,9,12-14H2,1H3,(H2,17,18,19)
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-(4-butan-2-ylphenyl)-3-octyl-thiourea
- 1-(4-nitrophenyl)-3-octyl-thiourea
- 1-(3-nitrophenyl)-3-octyl-thiourea
- 1-[2,4-bis(fluoranyl)phenyl]-3-octyl-thiourea
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-octyl-thiourea
- 1-[2,3-bis(chloranyl)phenyl]-3-octyl-thiourea
- 1-[3,5-bis(chloranyl)phenyl]-3-octyl-thiourea
- 1-(furan-2-ylmethyl)-3-heptyl-thiourea
- 1-(2,3-dimethylphenyl)-3-octyl-thiourea
- 1-(3,5-dimethoxyphenyl)-3-heptyl-thiourea
