1-cyclooctyl-3-(2-methylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=S)NC2CCCCCCC2
Isomeric SMILES
CC1=CC=CC=C1NC(=S)NC2CCCCCCC2
InChI
InChI=1S/C16H24N2S/c1-13-9-7-8-12-15(13)18-16(19)17-14-10-5-3-2-4-6-11-14/h7-9,12,14H,2-6,10-11H2,1H3,(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
- 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide
- 1-[3-(dimethylsulfamoyl)phenyl]-3-(3-ethanoylphenyl)thiourea
- N-(3,4-dimethylphenyl)-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]ethanamide
- [2-(3-bromophenyl)-2-oxidanylidene-ethyl] 4-oxidanylidenechromene-2-carboxylate
- 5-(3-nitrophenyl)-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]furan-2-carboxamide
- ethanoyloxidanium; nickel; [[phenyl(pyridin-2-yl)methylidene]amino]-pyridin-2-yl-azanide
- N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(diethylsulfamoyl)benzamide
- bis(oxidanylidene)uranium(2+); [2-[(2-hydroxyphenyl)iminomethyl]phenyl]oxidanium
- bis(chloranyl)nickel; chloranylnickel; N-[(2,4-dimethyl-1,5-diazacycloundeca-1,4-dien-3-ylidene)amino]benzimidazol-1-id-2-amine; tetrahydroxide; hydrate
- N-(2-chloranyl-4-methyl-phenyl)-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
