4-[1-(3,4-dimethoxyphenyl)ethyl]piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C(=S)N
Isomeric SMILES
CC(C1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C(=S)N
InChI
InChI=1S/C15H23N3O2S/c1-11(17-6-8-18(9-7-17)15(16)21)12-4-5-13(19-2)14(10-12)20-3/h4-5,10-11H,6-9H2,1-3H3,(H2,16,21)
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
- 8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
- 8-ethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
- 8-methoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
- 8-ethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
- 8-fluoranyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
- 8-chloranyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
- 8-bromanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
- 6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
- 2-[4-[1-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]-2-oxidanylidene-ethanoic acid
- 3-[4-[1-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]-3-oxidanylidene-propanoic acid
