azanium N-phenylazanylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NNC(=S)[S-].[NH4+]
Isomeric SMILES
C1=CC=C(C=C1)NNC(=S)[S-].[NH4+]
InChI
InChI=1S/C7H8N2S2.H3N/c10-7(11)9-8-6-4-2-1-3-5-6;/h1-5,8H,(H2,9,10,11);1H3
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
- 2,6-dimethoxy-1H-1,3,5-triazine-4-thione
- 2,6-dimethyl-1H-1,3,5-triazine-4-thione
- 2,6-bis(4-methylphenyl)-1H-1,3,5-triazine-4-thione
- iron(3+); N-methyl-N-oxidanidyl-methanethioamide
- 4-(dimethylamino)butylcarbamodithioic acid
- 4,4-dimethyl-1-propan-2-yl-imidazolidine-2-thione
- 5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
- ethyl N-[6-(ethylsulfanylcarbothioylamino)hexyl]carbamodithioate
- N'-hexylhexanediamide
- 5,6,7,8,9,10-hexahydrocyclohepta[b]quinoline-11-thione
