1-(3-bromophenyl)-3-(6-nitro-1,3-benzothiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)NC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)NC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H9BrN4O3S/c15-8-2-1-3-9(6-8)16-13(20)18-14-17-11-5-4-10(19(21)22)7-12(11)23-14/h1-7H,(H2,16,17,18,20)
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
- O1-tert-butyl O2-methyl (2S,5R)-3-oxidanylidene-5-phenyl-pyrrolidine-1,2-dicarboxylate
- O1-tert-butyl O2-methyl (2S,5R)-4-methyl-3-oxidanylidene-5-phenyl-pyrrolidine-1,2-dicarboxylate
- (2Z)-2-[methoxy(oxidanyl)methylidene]-4-methyl-5-phenyl-1H-pyrrol-3-one
- tert-butyl (2R,5R)-2-dimethoxyphosphoryl-5-(furan-2-yl)-3-oxidanylidene-pyrrolidine-1-carboxylate
- methyl 2-[(3S,4S,4aS,6R,8aS)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-oxidanylidene-4,4a,6,7,8,8a-hexahydro-3H-pyrano[3,2-b]pyran-6-yl]ethanoate
- methyl 2-[(2S,3R,4S,4aS,6R,8aS)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-(hydroxymethyl)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]ethanoate
- methyl 2-[(2S,3R,4S,4aS,6R,8aS)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(1S)-1-oxidanylprop-2-enyl]-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]ethanoate
- methyl 2-[(2S,3R,4S,4aS,6R,8aS)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(E,1S)-1-oxidanyl-4-oxidanylidene-5-phenylmethoxy-pent-2-enyl]-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]ethanoate
- (Z)-3-(2,2-diphenylhydrazinyl)-1-phenyl-but-2-en-1-one
- (2R,3aR,4'R,7S,7aR)-4',7,7a-trimethylspiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-2'-one
