1-phenethyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=S)NCCC3=CC=CC=C3
Isomeric SMILES
C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=S)NCCC3=CC=CC=C3
InChI
InChI=1S/C19H23N3O2S2/c23-26(24,22-13-4-5-14-22)18-10-6-9-17(15-18)21-19(25)20-12-11-16-7-2-1-3-8-16/h1-3,6-10,15H,4-5,11-14H2,(H2,20,21,25)
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
- 1-(3,3-diphenylpropyl)-3-(furan-2-ylmethyl)thiourea
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide
- 1-cyclohexyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)thiourea
- 1-(2-morpholin-4-ium-4-ylethyl)-3-(3-pyrrolidin-1-ylsulfonylphenyl)thiourea
- N-(4-methoxyphenyl)-4-(2-morpholin-4-ylethylcarbamothioylamino)benzamide
- N-(2-fluorophenyl)-4-methyl-1,4-diazepan-4-ium-1-carbothioamide
- N-(2-fluorophenyl)-4-methyl-1,4-diazepane-1-carbothioamide
- 4-(2-methoxyethylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide
- N-(3-chloranyl-2-methyl-phenyl)-4-methyl-1,4-diazepan-4-ium-1-carbothioamide
- N-(3-chloranyl-2-methyl-phenyl)-4-methyl-1,4-diazepane-1-carbothioamide
