1-(2-hydroxyethyl)-1-phenyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCO)C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)N(CCO)C(=S)N
InChI
InChI=1S/C9H12N2OS/c10-9(13)11(6-7-12)8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H2,10,13)
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
- 3-(4-hexylphenyl)prop-2-enal
- 1-(4-methylphenyl)-1-prop-2-enyl-thiourea
- 1-(4-bromophenyl)ethanone; 2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanoic acid
- N-[[bis(phenylmethyl)-$l^{3}-sulfanyl]methylidene]-4-methyl-benzenesulfonamide
- 4-[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-3-oxidanylidene-butanoic acid
- 3-(4-pentylphenyl)prop-2-enal
- 3-phenyloct-2-enal
- ethyl 2-[2,5-dimethyl-3-[1-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethyl]pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-azanyl-4,6-dimethyl-5-methylidene-cyclopenta[b]pyridine-3,7-dicarbonitrile; 5-oxabicyclo[2.1.0]penta-1(4),2-diene
- 2-azanyl-4,6-dimethyl-5-methylidene-cyclopenta[b]pyridine-3,7-dicarbonitrile
