1-(quinolin-2-ylmethylimino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CN=NC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CN=NC(=S)N
InChI
InChI=1S/C11H10N4S/c12-11(16)15-13-7-9-6-5-8-3-1-2-4-10(8)14-9/h1-6H,7H2,(H2,12,16)
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-(quinolin-2-ylmethylimino)pyridine-4-carboxamide
- N-(quinolin-2-ylmethylimino)benzamide
- 2-oxidanyl-N-(quinolin-2-ylmethylimino)benzamide
- ethyl 5-[(2R)-2-fluoranyl-2-phenyl-ethanoyl]-3-[[4-(4-methylpiperazin-1-yl)phenyl]carbonylamino]-4,6-dihydropyrrolo[3,4-c]pyrazole-1-carboxylate
- methyl 3,5-bis(bromanyl)indole-1-carboxylate
- 3,5-bis(bromanyl)-1H-indole
- methyl 2,3-bis(bromanyl)indole-1-carboxylate
- 2,3,6-tris(bromanyl)-1H-indole
- methyl 5-bromanyl-2,3-dihydroindole-1-carboxylate
- methyl 2,3,5,6-tetrakis(bromanyl)indole-1-carboxylate
