1-methyl-1-(1,4,5,6-tetrahydropyrimidin-2-ylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=S)N)NC1=NCCCN1
Isomeric SMILES
CN(C(=S)N)NC1=NCCCN1
InChI
InChI=1S/C6H13N5S/c1-11(5(7)12)10-6-8-3-2-4-9-6/h2-4H2,1H3,(H2,7,12)(H2,8,9,10)
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
- 1-(4-chlorophenyl)-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)thiourea hydroiodide
- 1-(4-chlorophenyl)-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)thiourea
- 4-[[1-(2,4,6-trimethylphenoxy)-2H-1,3,5-triazin-2-yl]amino]benzenecarbonitrile
- 1-butyl-1-[(E)-pyridin-2-ylmethylideneamino]thiourea
- 4-[[1-[2,6-bis(bromanyl)-4-methyl-phenoxy]-2H-1,3,5-triazin-2-yl]amino]benzenecarbonitrile
- 1-phenyl-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)thiourea hydroiodide
- 4-[[1-(2,4,6-trimethylphenyl)sulfanyl-2H-1,3,5-triazin-2-yl]amino]benzenecarbonitrile
- 1-phenyl-1-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)thiourea
- 2-[4-chloranyl-2-[2-fluoranyl-3-(trifluoromethyl)phenyl]carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide
- 6-azanyl-2-sulfanylidene-1H-pyrimidin-4-olate; platinum(2+)
