1-[2,6-di(propan-2-yl)phenyl]-3-(2-octylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1NC(=S)NC2=C(C=CC=C2C(C)C)C(C)C
InChI
InChI=1S/C27H40N2S/c1-6-7-8-9-10-11-15-22-16-12-13-19-25(22)28-27(30)29-26-23(20(2)3)17-14-18-24(26)21(4)5/h12-14,16-21H,6-11,15H2,1-5H3,(H2,28,29,30)
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-(2-octylphenyl)-3-[2,4,6-tris(chloranyl)phenyl]urea
- diisocyanato-di(propan-2-yl)-$l^{4}-sulfane
- 1-[2,6-bis(chloranyl)phenyl]urea
- 3-(2,4-dimethoxyphenyl)-2-(methoxycarbonylamino)-2-phenoxy-propanoic acid
- 3-(2,4-dimethoxyphenyl)-2-formamido-2-phenoxy-propanoic acid
- O-oxidanyl pentanethioate
- carbonic acid; N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexanimine
- N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexanimine
- 1,1-dimethoxy-3,4-dihydro-2H-naphthalen-2-amine
- 4-[2-(1-azanyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-oxidanyl-propyl]phenol
