1-(1H-indol-3-yl)-3-(1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)NC(=O)NC3=NC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)NC(=O)NC3=NC=CS3
InChI
InChI=1S/C12H10N4OS/c17-11(16-12-13-5-6-18-12)15-10-7-14-9-4-2-1-3-8(9)10/h1-7,14H,(H2,13,15,16,17)
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-(1H-indol-3-yl)-3-(4-methyl-1,3-thiazol-2-yl)urea
- ethyl 5-[2-(dimethylamino)-2-oxidanylidene-ethanoyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate
- 1-(1H-indol-3-yl)-3-[4-(trifluoromethyloxy)phenyl]urea
- 1-(1H-indol-3-yl)-3-(2-methylsulfanylphenyl)urea
- N-[3-(1H-indol-3-ylcarbamoylamino)phenyl]ethanamide
- N-[4-(1H-indol-3-ylcarbamoylamino)phenyl]ethanamide
- 1-(4-ethanoylphenyl)-3-(1H-indol-3-yl)urea
- 1-(3-ethanoylphenyl)-3-(1H-indol-3-yl)urea
- ethyl 4-(1H-indol-3-ylcarbamoylamino)benzoate
- methyl 4-(1H-indol-3-ylcarbamoylamino)benzoate
