1-(2-hydroxyethyl)-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=S)NCCO
Isomeric SMILES
C1=CC=C(C=C1)CNC(=S)NCCO
InChI
InChI=1S/C10H14N2OS/c13-7-6-11-10(14)12-8-9-4-2-1-3-5-9/h1-5,13H,6-8H2,(H2,11,12,14)
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
- N-(phenylmethyl)-4-[3-[1-[(phenylmethyl)carbamothioyl]piperidin-4-yl]propyl]piperidine-1-carbothioamide
- 1-(2,6-dimethylphenyl)-3-(2-hydroxyethyl)thiourea
- 1-(4-ethoxyphenyl)-3-(2-hydroxyethyl)thiourea
- 1-cyclododecyl-3-(4-ethoxyphenyl)thiourea
- 4-[(4-methylphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- [azanyl-[(2-chlorophenyl)methylsulfanyl]methylidene]azanium chloride
- [azanyl-[(3,4-dichlorophenyl)methylsulfanyl]methylidene]azanium chloride
- 5,6-dimethyl-1,3-dihydrobenzimidazole-2-thione
- N-(3-fluoranyl-4-methyl-phenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 1-(2-hydroxyethyl)-3-(4-iodophenyl)thiourea
