4-cyclohexyl-N-(4-phenoxyphenyl)piperazin-4-ium-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH+]2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)[NH+]2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C23H29N3OS/c28-23(26-17-15-25(16-18-26)20-7-3-1-4-8-20)24-19-11-13-22(14-12-19)27-21-9-5-2-6-10-21/h2,5-6,9-14,20H,1,3-4,7-8,15-18H2,(H,24,28)/p+1
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
- ethyl 4-[[4-(cyclohexylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]benzoate
- 4-cyclohexyl-N-(4-phenoxyphenyl)piperazine-1-carbothioamide
- N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(phenylcarbonyl)benzamide
- 1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-pyridin-1-ium-2-yl-piperazin-1-ium
- 1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-pyridin-2-yl-piperazine
- 1-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]-4-pyridin-1-ium-2-yl-piperazin-1-ium
- 1-[(4-bromanyl-2,5-dimethoxy-phenyl)methyl]-4-pyridin-2-yl-piperazine
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide
- N6-(3-chlorophenyl)-1-methyl-N4-(phenylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine
