4-(1-adamantyl)-N-(2,4-dimethoxyphenyl)piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=S)N2CCN(CC2)C34CC5CC(C3)CC(C5)C4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=S)N2CCN(CC2)C34CC5CC(C3)CC(C5)C4)OC
InChI
InChI=1S/C23H33N3O2S/c1-27-19-3-4-20(21(12-19)28-2)24-22(29)25-5-7-26(8-6-25)23-13-16-9-17(14-23)11-18(10-16)15-23/h3-4,12,16-18H,5-11,13-15H2,1-2H3,(H,24,29)
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
- 4-(1-adamantyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide
- 2-methylsulfanyl-3-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-diazanyl-3-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[1-[2-[[3-aminocarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid
- N-[(E)-[5-bromanyl-2-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methylideneamino]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide
- N-[(E)-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylideneamino]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide
- 2-[1-[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid
- 2-[1-[2-[[3-aminocarbonyl-4-(4-tert-butylphenyl)-5-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid
- 1-(1-adamantyl)-4-methylsulfonyl-piperazine
- 1-(1-adamantyl)-4-(4-methoxyphenyl)sulfonyl-piperazine
