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4-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)piperazine-1-carbothioamide
4-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NCC3=CC=CC=C3
InChI
InChI=1S/C20H25N3OS/c1-24-19-9-5-8-18(14-19)16-22-10-12-23(13-11-22)20(25)21-15-17-6-3-2-4-7-17/h2-9,14H,10-13,15-16H2,1H3,(H,21,25)
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)-5-[[3-[[2,4-bis(chloranyl)phenoxy]methyl]-4-methoxy-phenyl]methylidene]-3-[2-(3,4-diethoxyphenyl)ethyl]-2-sulfanylidene-imidazolidin-4-one
- (5E)-3-[2-(3,4-diethoxyphenyl)ethyl]-5-[[4-methoxy-3-[[2,4,6-tris(chloranyl)phenoxy]methyl]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
- 4-[(3-methoxyphenyl)methyl]-N-(4-methylphenyl)piperazine-1-carbothioamide
- (5E)-3-[2-(3,4-diethoxyphenyl)ethyl]-5-[[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
- N-(2-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide
- (5E)-5-[[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]methylidene]-3-[2-(3,4-diethoxyphenyl)ethyl]-2-sulfanylidene-imidazolidin-4-one
- 4-[(3-methoxyphenyl)methyl]-N-phenyl-piperazine-1-carbothioamide
- (5E)-5-[[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]methylidene]-3-[2-(3,4-diethoxyphenyl)ethyl]-2-sulfanylidene-imidazolidin-4-one
- 4-[(3-methoxyphenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide
- (5E)-3-[2-(3,4-diethoxyphenyl)ethyl]-5-[[4-methoxy-3-[[2,4,6-tris(bromanyl)phenoxy]methyl]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
