1-(1,3-benzothiazol-2-yl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NC(=O)N
InChI
InChI=1S/C8H7N3OS/c9-7(12)11-8-10-5-3-1-2-4-6(5)13-8/h1-4H,(H3,9,10,11,12)
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
- 2,5-dinitro-1H-pyrrole
- N-(4-bromophenyl)-4-methyl-benzenesulfonamide
- 9-ethynylphenanthrene
- diethoxy-(3-ethylsulfanylpropylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- [ethanoyl(phenyl)amino] ethanoate
- 3-[3,5-bis(chloranyl)phenyl]-1-ethanoyl-imidazolidine-2,4-dione
- 3-[3,5-bis(chloranyl)phenyl]-1-(2-chloranylethanoyl)imidazolidine-2,4-dione
- N-(1,3-benzothiazol-2-ylsulfanyl)butan-1-amine
- tris(2,4-dimethylphenyl) phosphite
- methyl 9,10,12,13-tetrakis(chloranyl)octadecanoate
