1-(4-aminophenyl)-3-(1,3-thiazol-2-yl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NC(=O)NC2=NC=CS2
Isomeric SMILES
C1=CC(=CC=C1N)NC(=O)NC2=NC=CS2
InChI
InChI=1S/C10H10N4OS/c11-7-1-3-8(4-2-7)13-9(15)14-10-12-5-6-16-10/h1-6H,11H2,(H2,12,13,14,15)
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-(4-aminophenyl)morpholine-4-carboxamide
- 3-(4-aminophenyl)-1,1-diethyl-urea
- N-(4-aminophenyl)-2-methyl-piperidine-1-carboxamide
- N-(4-aminophenyl)-4-methyl-piperazine-1-carboxamide
- 1-(4-aminophenyl)-3-butan-2-yl-urea
- 1-(4-aminophenyl)-3-(2-methylpropyl)urea
- 1-(4-aminophenyl)-3-cyclopentyl-urea
- 1-(4-aminophenyl)-3-pentan-3-yl-urea
- 1-(4-aminophenyl)-3-(2-dimethylaminoethyl)urea
- 3-(4-aminophenyl)-1-methyl-1-phenyl-urea
