2-(2-methyl-1H-imidazol-5-yl)ethyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1)CCSC(=N)N
Isomeric SMILES
CC1=NC=C(N1)CCSC(=N)N
InChI
InChI=1S/C7H12N4S/c1-5-10-4-6(11-5)2-3-12-7(8)9/h4H,2-3H2,1H3,(H3,8,9)(H,10,11)
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
- [(2R,3S,4R,5R,6R)-6-[[(3S,4aS,5S,6aR,6aS,6bR,8aR,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-5-oxidanyl-10-[(2R,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2R,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-3-yl]oxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] 2-(methylamino)benzoate
- 1-fluoranyl-1-methylsulfanyl-heptane
- 5,5-dimethyl-1,3-dithiane 1-oxide
- bis(chloranyl)-[(Z)-4-methylpent-2-en-2-yl]borane
- 2-azanyl-4,6-dimethyl-3-oxidanylidene-N9-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.2.0]octadecan-6-yl]-N1-[(3S,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.2.0]octadecan-6-yl]phenoxazine-1,9-dicarboxamide
- N-[[4-[(E)-diazanylidenemethyl]phenyl]methyl]hydroxylamine
- pyrrolidin-1-ylmethanesulfonic acid
- 3-methyl-5-methylsulfanyl-1,4,2-dithiazole
- ethyl (2S)-2-azanyl-4-chloranyl-butanoate
- (2E,6E,10E,14E,18E,22E,26E,30E)-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-[4-[3-[(3,4-dimethoxyphenyl)methylamino]propyl]piperazin-1-yl]propyl]-3,7,11,15,19,23,27,31,35-nonamethyl-hexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-amine tetrahydrochloride
