4-(3-oxidanylidenepiperazin-1-yl)butanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC(=O)N1)CCCC(=S)N
Isomeric SMILES
C1CN(CC(=O)N1)CCCC(=S)N
InChI
InChI=1S/C8H15N3OS/c9-7(13)2-1-4-11-5-3-10-8(12)6-11/h1-6H2,(H2,9,13)(H,10,12)
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
- (E)-1-(1,4-diazepan-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one
- 6-(2-fluoranylphenoxy)pyridine-3-carbothioamide
- 2-[[ethyl(phenyl)amino]methyl]benzenecarboximidamide
- N-(2-carbamothioylphenyl)-3-fluoranyl-4-methyl-benzamide
- 5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]-2-oxidanyl-benzoic acid
- 3-(2-methylpropylsulfamoyl)benzenecarbothioamide
- 2-[[4-(2-methylpropanoylamino)phenyl]carbonylamino]ethanoic acid
- 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-propan-2-yl-ethanamide
- 7-azanyl-N-(5-methyl-1,2-oxazol-3-yl)heptanamide
- 4-[(2-aminocarbonylphenyl)methoxy]benzoic acid
