N-[(propanoylamino)carbamothioyl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC(=S)NNC(=O)CC
Isomeric SMILES
CCCCC(=O)NC(=S)NNC(=O)CC
InChI
InChI=1S/C9H17N3O2S/c1-3-5-6-8(14)10-9(15)12-11-7(13)4-2/h3-6H2,1-2H3,(H,11,13)(H2,10,12,14,15)
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-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]pentanamide
- N-[[(2-butoxyphenyl)carbonylamino]carbamothioyl]pentanamide
- N-[(2-cyanoethanoylamino)carbamothioyl]pentanamide
- N-(acetamidocarbamothioyl)hexanamide
- N-[(propanoylamino)carbamothioyl]hexanamide
- N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]hexanamide
- N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]hexanamide
- N-[[(2-butoxyphenyl)carbonylamino]carbamothioyl]-2-nitro-benzamide
- 3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide
- 3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide
