1-quinolin-2-yl-3-thiophen-2-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NC(=O)NC3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)NC(=O)NC3=CC=CS3
InChI
InChI=1S/C14H11N3OS/c18-14(17-13-6-3-9-19-13)16-12-8-7-10-4-1-2-5-11(10)15-12/h1-9H,(H2,15,16,17,18)
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-(4-phenylmethoxyphenyl)-3-quinolin-2-yl-urea
- 4-methyl-N-quinolin-2-yl-1,2,3-thiadiazole-5-carboxamide
- N-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]benzamide
- N-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]-4-fluoranyl-benzamide
- N-[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- (2-morpholin-4-ylphenyl) N-(3,5-dimethylphenyl)carbamate
- (2-morpholin-4-ylphenyl) N-phenylcarbamate
- 4-chloranyl-N-quinolin-2-yl-benzamide
- (2-morpholin-4-ylphenyl) N-(3-chloranyl-4-methyl-phenyl)carbamate
- 2,5-bis(chloranyl)-N-quinolin-2-yl-thiophene-3-carboxamide
