N-(pyrazin-2-ylmethyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CNC=S
Isomeric SMILES
C1=CN=C(C=N1)CNC=S
InChI
InChI=1S/C6H7N3S/c10-5-8-4-6-3-7-1-2-9-6/h1-3,5H,4H2,(H,8,10)
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-(2H-1,3,5-triazin-1-ylmethyl)methanethioamide
- pyridazino[1,2-a]cinnoline-6-carbothialdehyde
- N-(1H-pyrazol-5-ylmethyl)methanethioamide
- N-(1,2,3-triazol-1-ylmethyl)methanethioamide
- 1-(naphthalen-1-ylcarbonylamino)ethyl methanoate
- 2-(naphthalen-1-ylcarbonylamino)ethyl methanoate
- N-(indolizin-4-ium-4-ylmethyl)methanamide
- 3,9b-dihydro-[1,3]oxazolo[2,3-a]isoindole-2,5-dione
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,9-dihydro-1H-pyrrolo[2,1-a]isoindol-9-yl]phenoxy]-N-propyl-ethanamide
- (naphthalen-1-ylsulfonylamino)methyl methanoate
