1-(6-azanyl-1,3-benzothiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)SC(=N2)NC(=O)N
Isomeric SMILES
C1=CC2=C(C=C1N)SC(=N2)NC(=O)N
InChI
InChI=1S/C8H8N4OS/c9-4-1-2-5-6(3-4)14-8(11-5)12-7(10)13/h1-3H,9H2,(H3,10,11,12,13)
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
- N-(2-azanyl-5-chloranyl-phenyl)-2-(4-bromophenyl)ethanamide
- 2-azanyl-6-methyl-N-(4-methylcyclohexyl)benzamide
- N-(2-azanyl-5-chloranyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)propanamide
- 1-(1-adamantyl)-2-imidazol-1-yl-ethanamine
- 2-(benzimidazol-1-yl)-1-naphthalen-1-yl-ethanamine
- 1-(2-azanyl-2-oxidanylidene-ethyl)-2,5-dimethyl-pyrrole-3-carboxylic acid
- N-aminocarbonyl-2-(4-azanyl-2-chloranyl-phenoxy)ethanamide
- 2-(3-fluoranylphenoxy)-1-(furan-2-yl)ethanamine
- 3-[(2-azanylphenoxy)methyl]benzenecarbonitrile
- N-(4-azanyl-2-methoxy-phenyl)-3-piperidin-1-yl-propanamide
