1-(cyclohexylmethyl)-3-phenethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNC(=S)NCCC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)CNC(=S)NCCC2=CC=CC=C2
InChI
InChI=1S/C16H24N2S/c19-16(18-13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13H2,(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-(3,4-dichlorophenyl)-5-methyl-N-pyridin-3-yl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N2-[[3-(aminomethyl)phenyl]methyl]-3-ethanoyl-N1-(3-fluorophenyl)imidazolidine-1,2-dicarboxamide
- N'-[(4-methoxy-3-nitro-phenyl)methyl]-N'-[(3-methoxyphenyl)methyl]propane-1,3-diamine
- N-(2,5-dimethylphenyl)-1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- [2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate
- N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)oxolane-2-carboxamide
- N-ethanoyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- 1-[(3-nitrophenyl)methylideneamino]pyrimidine-2,4-dione
- 4-[(5-chloranyl-2-methyl-phenyl)iminomethyl]-N-ethyl-N-(phenylmethyl)aniline
- 3-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
