5-carbamothioyl-3-(propylamino)pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC(=CN=C1C(=O)N)C(=S)N
Isomeric SMILES
CCCNC1=NC(=CN=C1C(=O)N)C(=S)N
InChI
InChI=1S/C9H13N5OS/c1-2-3-12-9-6(7(10)15)13-4-5(14-9)8(11)16/h4H,2-3H2,1H3,(H2,10,15)(H2,11,16)(H,12,14)
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
- 5-carbamothioyl-3-(dibutylamino)pyrazine-2-carboxamide
- oxoazanide
- N-(hydroxymethyl)pyrazine-2-carbothioamide
- N-[(3R,6Z)-6-[(aminocarbonylamino)methylidene]-3-[(4S,6R)-2-azanyl-4-oxidanyl-1,4,5,6-tetrahydropyrimidin-6-yl]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclohexadec-15-yl]-3,6-bis(azanyl)hexanamide; (2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol; sulfuric acid
- 1,3-bis[4-(3-methylbutoxy)phenyl]thiourea
- (4R)-4-azanyl-1,2-oxazolidin-3-one; 2-ethylpyridine-4-carbothioamide
- 5-carbamothioyl-3-(cycloheptylamino)pyrazine-2-carboxamide
- N-[(3R,6Z)-6-[(aminocarbonylamino)methylidene]-3-[(4S,6R)-2-azanyl-4-oxidanyl-1,4,5,6-tetrahydropyrimidin-6-yl]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclohexadec-15-yl]-3,6-bis(azanyl)hexanamide; (4R)-4-azanyl-1,2-oxazolidin-3-one; sulfuric acid
- N-[(3R,6Z)-6-[(aminocarbonylamino)methylidene]-3-[(4S,6R)-2-azanyl-4-oxidanyl-1,4,5,6-tetrahydropyrimidin-6-yl]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclohexadec-15-yl]-3,6-bis(azanyl)hexanamide; 1,3-bis[4-(3-methylbutoxy)phenyl]thiourea; sulfuric acid
- 5-carbamothioyl-3-pyrrolidin-1-yl-pyrazine-2-carboxamide
