1-(1H-imidazol-5-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)NC(=S)N
Isomeric SMILES
C1=C(NC=N1)NC(=S)N
InChI
InChI=1S/C4H6N4S/c5-4(9)8-3-1-6-2-7-3/h1-2H,(H,6,7)(H3,5,8,9)
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
- 1,1,1-tris(fluoranyl)-N-(2-methyl-5-piperidin-1-yl-phenyl)methanesulfonamide
- 6-azanyl-2-methoxy-3-methyl-benzenethiol
- 2-chloranyl-2-methyl-N-(2-methylphenyl)-N-pyrazol-1-yl-propanamide
- 2-(2H-1,3-benzoxazol-3-yl)-4H-1,2-benzoxazole
- lithium chloranylplatinum(1+)
- 3-(1,4-dioxan-2-yl)-2,3-dihydro-1,4-benzodioxine
- cadmium(2+); germanium; oxygen(2-)
- N-[3-(dimethylamino)pentyl]carbamate
- 1-isocyanato-2-[(2-isocyanatophenyl)methyl]-4-[(4-isocyanatophenyl)methyl]benzene
- 3-(dimethylamino)pentylcarbamic acid
