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1-[2-[(4-ethyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-3-methyl-thiourea
1-[2-[(4-ethyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC=N1)CSCCNC(=S)NC
Isomeric SMILES
CCC1=C(NC=N1)CSCCNC(=S)NC
InChI
InChI=1S/C10H18N4S2/c1-3-8-9(14-7-13-8)6-16-5-4-12-10(15)11-2/h7H,3-6H2,1-2H3,(H,13,14)(H2,11,12,15)
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
- methyl N-[[2-azanyl-5-(phenylcarbonyl)phenyl]carbamothioyl]carbamate
- 4,7-diphenyl-1,10-phenanthroline-2-sulfonic acid
- (2S,3S,4S,5R,6R)-6-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- (2S)-4-methyl-N-[(2R)-2-(methylamino)-3-phenyl-propanoyl]-2-[[(2S)-2-(methylamino)propanoyl]amino]-N-(2-oxidanylideneethyl)pent-4-enamide
- 1,1,2-tris(chloranyl)propyl dihydrogen phosphate
- [(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-5H-pyrimidin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 2-[4-[4,4-bis(4-fluorophenyl)butyl]-2-phenyl-piperazin-1-yl]ethanamine
- (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',4',4',6',10-pentamethyl-3-oxidanyl-spiro[2,3,4,6,6a,6b,7,8,11a,11b-decahydro-1H-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridin-4-ium]-11-one
- (7S,9R,10R)-7-[(2R,4S,5S,6S)-4-(dimethylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethyl-4,6,9,10,11-pentakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- ethyl N'-methyl-N-(phenylcarbamothioyl)carbamimidate
