2-pyrazin-2-ylbutanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=NC=CN=C1)C(=S)N
Isomeric SMILES
CCC(C1=NC=CN=C1)C(=S)N
InChI
InChI=1S/C8H11N3S/c1-2-6(8(9)12)7-5-10-3-4-11-7/h3-6H,2H2,1H3,(H2,9,12)
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
- 2-phenyl-2-pyrazin-2-yl-ethanethioamide
- (1Z,5Z)-8-ethyl-3-propyl-cyclonona-1,5-diene-1,2,5,6-tetracarboxylic acid
- 2-phenyl-2-pyrimidin-2-yl-ethanethioamide
- 5-(1-sulfanylethyl)-1,2-dihydro-1,2,4-triazole-3-thione
- 5-(1-sulfanylpropyl)-1,2-dihydro-1,2,4-triazole-3-thione
- diethyl-[2-[(4-methylphenyl)methoxy]ethyl]azanium chloride
- 1-(4-methylphenyl)-3-[(E)-2-[(4-methylphenyl)carbamoylamino]ethenyl]urea
- N-[3-(trifluoromethyl)phenyl]ethanethioamide
- 1-(4-methoxyphenyl)-3-[(E)-2-[(4-methoxyphenyl)carbamoylamino]ethenyl]urea
- 1-prop-2-enyl-3-[2-(prop-2-enylcarbamothioylamino)ethyl]thiourea
