1-(1,3,4-thiadiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)NC(=O)N
Isomeric SMILES
C1=NN=C(S1)NC(=O)N
InChI
InChI=1S/C3H4N4OS/c4-2(8)6-3-7-5-1-9-3/h1H,(H3,4,6,7,8)
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
- 2-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine
- 1-methylbenzimidazol-5-amine dihydrochloride
- (5-azanyl-1H-benzimidazol-4-yl) thiocyanate
- 5-bromanylpent-1-en-3-yne
- N,N-dimethylpent-4-en-2-yn-1-amine
- 1-pent-4-en-2-ynylpiperidine
- N,N-dimethyl-1-(2-methyl-3-phenyl-phenyl)methanamine
- 2,3-bis(methylamino)naphthalene-1,4-dione
- [1,3]thiazolo[4,5-g][1,3]benzothiazole-2,7-diamine
- 2-diazanyl-1,3-benzothiazol-5-amine
