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1-[(E)-(2-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-phenyl-thiourea
1-[(E)-(2-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-phenyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1O)C=NNC(=S)NC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC=C1O)/C=N/NC(=S)NC2=CC=CC=C2
InChI
InChI=1S/C15H15N3O2S/c1-20-14-11(6-5-9-13(14)19)10-16-18-15(21)17-12-7-3-2-4-8-12/h2-10,19H,1H3,(H2,17,18,21)/b16-10+
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
- tetrakis(2-ethoxyphenyl)bismuth
- propan-2-yl (3Z)-3-[(7-methyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)methylidene]-2-oxidanyl-5-oxidanylidene-4-(phenylmethyl)-6-[(2,4,5-trimethoxy-3-methyl-phenyl)methyl]piperazine-1-carboxylate
- (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-2-methyl-propanoyl]amino]-3-methyl-butanoyl]amino]-N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-butanamide
- [(2R,3S,4S,5R,6R)-6-[[(3R,5R,7R,8R,9R,10S,14R)-3-acetyloxy-4,4,8,10,14-pentamethyl-17-[(2S,4R,5S)-6-methyl-4,5,6-tris(oxidanyl)heptan-2-yl]-2,3,5,6,7,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate
- (1S,2R,5R,6R,7E)-5-[(2S,4R,5S)-4-ethenyl-2-(4-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-1,3-dioxan-5-yl]-2-(methoxymethoxy)-6-(4-methoxyphenoxy)-11,11-dimethyl-bicyclo[6.2.1]undec-7-en-3-one
- 2-[(4-chloranylphenoxy)methyl]-4-(2-piperidin-1-ium-4-ylethoxy)-1-(3-piperidin-1-ium-3-ylpropyl)benzimidazole; 2,2,2-tris(fluoranyl)ethanoate
- 2-[(4-chloranylphenoxy)methyl]-4-(2-piperidin-4-ylethoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole
- N-[2-decoxy-3-(2-oxidanylhexadecanoylamino)propyl]-2-oxidanyl-hexadecanamide
- (2S)-2-[(2-bromanyl-4-methyl-phenyl)sulfonylamino]-3-[[4-oxidanylidene-5-(2-piperidin-1-ium-4-ylethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-2-yl]carbonylamino]propanoic acid; 2,2,2-tris(fluoranyl)ethanoate
- (2S)-2-[(2-bromanyl-4-methyl-phenyl)sulfonylamino]-3-[[4-oxidanylidene-5-(2-piperidin-4-ylethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepin-2-yl]carbonylamino]propanoic acid
