1,3-bis(4-octylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)CCCCCCCC
InChI
InChI=1S/C29H44N2S/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)30-29(32)31-28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24H,3-16H2,1-2H3,(H2,30,31,32)
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-chloranyl-N,N'-dimethyl-methanimidamide
- N2-piperidin-1-ylethanedihydrazide
- 1,3-bis(3-ethylphenyl)thiourea
- 1,3-bis[4-(3-methylbutyl)phenyl]thiourea
- zinc; octadecanoate; octadecanoic acid
- 1,3-bis[4-(2-methylpropyl)phenyl]thiourea
- pyrazolo[1,5-a]pyridine-2,3-diamine dihydrochloride
- pyrazolo[1,5-a]pyridine-2,3-diamine
- 5-[2-(2,2-dimethylpropanoyloxy)ethanoyl]pyridine-3-carboxylic acid
- octanoic acid hydrate
