1-(3-nitrophenyl)-3-(1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NC2=NC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NC2=NC=CS2
InChI
InChI=1S/C10H8N4O3S/c15-9(13-10-11-4-5-18-10)12-7-2-1-3-8(6-7)14(16)17/h1-6H,(H2,11,12,13,15)
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
- (2-carboxyphenyl)azanium
- (3-chlorophenyl)azanium
- (3-nitrophenyl)azanium
- N-[(4-tert-butylcyclohexylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
- 9-(2-piperidin-1-ylethyl)-N-(piperidin-1-ylmethyl)purin-6-amine
- 3-(2,3-dimethylquinoxalin-6-yl)-1,1-dimethyl-thiourea
- 3-ethyl-2,6-diphenyl-pyridine-4-carbohydrazide
- 5-chloranyl-1-phenyl-4-pyrrolidin-1-ylsulfonyl-pyrazole
- ethyl 5-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methyl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate
- (5-ethylsulfanylthiophen-2-yl)methyl-trimethyl-azanium
