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2-[2-[2-(4-bromophenyl)sulfanylethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide
2-[2-[2-(4-bromophenyl)sulfanylethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C(=O)NNC(=O)CSC2=CC=C(C=C2)Br
Isomeric SMILES
C1CC1NC(=O)C(=O)NNC(=O)CSC2=CC=C(C=C2)Br
InChI
InChI=1S/C13H14BrN3O3S/c14-8-1-5-10(6-2-8)21-7-11(18)16-17-13(20)12(19)15-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,15,19)(H,16,18)(H,17,20)
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (2R)-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-N-(4-methylphenyl)propanamide
- 6-phenethyl-3-(phenylsulfanylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6-(3-phenylpropyl)-3-(phenylsulfanylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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- 2-(4-fluorophenyl)-5-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]-1,3,4-oxadiazole
- 2-(4-fluorophenyl)-5-[[4-(phenylmethyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole
- N-cyclopropyl-2-oxidanylidene-2-[2-[2-(2-phenylethanoylamino)ethanoyl]hydrazinyl]ethanamide
- N'-[4-(4-ethanoylphenoxy)butanoyl]-4-oxidanyl-benzohydrazide
