1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)CSCCNC(=S)N
Isomeric SMILES
CC1=C(N=CN1)CSCCNC(=S)N
InChI
InChI=1S/C8H14N4S2/c1-6-7(12-5-11-6)4-14-3-2-10-8(9)13/h5H,2-4H2,1H3,(H,11,12)(H3,9,10,13)
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-methyl-6-phenyl-1H-pyrazin-2-one
- methyl 2-acetamido-6-[[(E)-3-oxidanylideneprop-1-enyl]amino]hexanoate
- N-cyano-N-phenyl-ethanamide
- 1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanone
- 2-methoxyethynyl(trimethyl)stannane
- (1S,2R)-1-bromanyl-1,2-bis(chloranyl)-2-fluoranyl-ethane
- 4,4-bis(fluoranyl)-1,5-dimethyl-5-oxidanyl-2-phenyl-pyrazolidin-3-one
- 5-ethyl-5-methyl-cyclohexa-1,3-diene
- 4-fluoranyl-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 4-methylcyclohexan-1-amine hydrochloride
