1-azanylidenethiourea
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)N=N
Isomeric SMILES
C(=S)(N)N=N
InChI
InChI=1S/CH3N3S/c2-1(5)4-3/h3H,(H2,2,5)
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-(7-chloranyl-2-pyridin-2-yl-quinolin-4-yl)ethanoic acid
- quinoxalin-1-ium perchlorate
- N8-(6-azanylhexyl)-7H-purine-6,8-diamine; pyridine-3-carboxamide
- 3-azidopyridine; 7H-purin-6-amine
- 2-azido-7H-purin-6-amine; pyridine-3-carboxamide
- 7H-purine-6,8-diamine; pyridine-3-carboxamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(phenylcarbonyl)benzoic acid
- [[5-(6-aminopurin-9-yl)-2-[[oxidanidyl(phosphonatooxy)phosphoryl]oxymethyl]-4-oxidanyl-oxolan-3-yl]oxy-oxidanidyl-phosphoryl] phosphate
- 2-iodanyl-2-[4-(phenylcarbonyl)phenyl]ethanamide
- [[2-(6-aminopurin-9-yl)-5-[[oxidanidyl(phosphonatooxy)phosphoryl]oxymethyl]-4-oxidanyl-oxolan-3-yl]oxy-oxidanidyl-phosphoryl] phosphate
