N-ethyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)N1CCN(CC1)CC2=CC(=CC=C2)OC
Isomeric SMILES
CCNC(=S)N1CCN(CC1)CC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H23N3OS/c1-3-16-15(20)18-9-7-17(8-10-18)12-13-5-4-6-14(11-13)19-2/h4-6,11H,3,7-10,12H2,1-2H3,(H,16,20)
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
- (5E)-3-[2-(3,4-diethoxyphenyl)ethyl]-5-[[4-methoxy-3-[[2,3,4,5,6-pentakis(chloranyl)phenoxy]methyl]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
- (5E)-3-[2-(3,4-diethoxyphenyl)ethyl]-5-[[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
- (5E)-5-[[3-[(3-chloranylphenoxy)methyl]-4-methoxy-phenyl]methylidene]-3-[2-(3,4-diethoxyphenyl)ethyl]-2-sulfanylidene-imidazolidin-4-one
- N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide
- 4-[(3-methoxyphenyl)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]piperazine-1-carbothioamide
- (5E)-5-[[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]methylidene]-3-[2-(3,4-diethoxyphenyl)ethyl]-2-sulfanylidene-imidazolidin-4-one
- 4-[(3-methoxyphenyl)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]piperazine-1-carbothioamide
- (5E)-3-[2-(3,4-diethoxyphenyl)ethyl]-5-[[3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
- N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide
- (5E)-3-[2-(3,4-diethoxyphenyl)ethyl]-5-[[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
