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2-(2-ethylphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carbothioamide
2-(2-ethylphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=S)N
Isomeric SMILES
CCC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=S)N
InChI
InChI=1S/C19H19N3O2S/c1-3-12-6-4-5-7-16(12)22-19-15(18(20)25)8-14-13(10-23)9-21-11(2)17(14)24-19/h4-9,23H,3,10H2,1-2H3,(H2,20,25)
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
- N-(4-chlorophenyl)-2-(5-oxidanylidene-2-pyrrolidin-1-yl-pyrimido[4,5-d]pyrimidin-6-yl)ethanamide
- 2-(3-chlorophenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carbothioamide
- (3-fluorophenyl)methyl 1-[6-(4-propan-2-ylphenyl)sulfanylpyridazin-3-yl]piperidine-4-carboxylate
- 2-(4-fluoranyl-2-methyl-phenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carbothioamide
- 2-(5-bromanylthiophen-2-yl)-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one
- 2-(2-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carbothioamide
- N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide
- ethyl 3-[2-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]ethanoylamino]benzoate
- N-(4-chlorophenyl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide
- 5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-2-oxidanylidene-pyrano[2,3-c]pyridine-3-carboxamide
