1-azanyl-3-(1,3,4-thiadiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)NC(=O)NN
Isomeric SMILES
C1=NN=C(S1)NC(=O)NN
InChI
InChI=1S/C3H5N5OS/c4-7-2(9)6-3-8-5-1-10-3/h1H,4H2,(H2,6,7,8,9)
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
- 3-azanyl-1-phenyl-azetidin-2-one
- N'-azanyl-N-[(E)-C-azanylcarbonohydrazonoyl]imino-propanimidamide
- benzimidazole-1,5,6-triamine
- (2S)-3,4-dimethylpyrrolidine-2-carbohydrazide
- indazole-1,5,6-triamine
- (3Z)-3-diazanylidene-N,N-diethyl-butan-1-amine
- 1-oxidanylindole-5,6-diamine
- (Z)-4-[(Z,3Z)-3-diazanylidenebut-1-enyl]-3-methyl-2-[(Z)-1-methylbut-2-enehydrazonoyl]but-2-enehydrazide
- 2-azanyl-3,3-dimethyl-4-sulfanyl-butanoic acid
- 1-(2-diazopropyl)-4-methyl-benzene
