2-methylbutyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CSC(=N)N
Isomeric SMILES
CCC(C)CSC(=N)N
InChI
InChI=1S/C6H14N2S/c1-3-5(2)4-9-6(7)8/h5H,3-4H2,1-2H3,(H3,7,8)
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-bromophenyl)methyl carbonate; (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- O4a-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] O2-methyl (2R,4aR,6aR,6bS,8aR,9R,10R,11S,12aS,14bS)-9-(hydroxymethyl)-10-[(2S,3R,4R,5R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-2,6a,6b,9,12a-pentamethyl-11-oxidanyl-1,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydropicene-2,4a-dicarboxylate
- diazanium [5-methyl-4-[1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]-2-propan-2-yl-phenyl] dihydrogen phosphate
- ethane; 3-(1-phenylethyl)imidazole-4-carboxylate; sulfate
- 1-[10-[3-(dimethylamino)-2-methyl-propyl]phenothiazin-2-yl]pentan-1-one hydrochloride
- 5-(4-aminophenyl)pentane-1,2,3,4-tetrol
- 2,9-dimethyl-4,7-diphenyl-1H-1,10-phenanthroline-2-sulfonic acid
- (2R,3R,4S,5S,6S)-6-carboxy-3,4,5-tris(oxidanyl)oxan-2-olate; 4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- aluminum 4-azanylbenzenesulfonate
- 2-(2-azanylethanoylamino)-N-[1-[[1-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanediamide
