azanium N-phenylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)[S-].[NH4+]
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)[S-].[NH4+]
InChI
InChI=1S/C7H7NS2.H3N/c9-7(10)8-6-4-2-1-3-5-6;/h1-5H,(H2,8,9,10);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
- N-(4-nitrophenyl)-2-propyl-pentanamide
- phenylcarbamodithioic acid
- 2-propyl-N-[2,4,5-tris(chloranyl)phenyl]pentanamide
- ethyl 5-(diethylamino)-2,2-diphenyl-pentanoate
- (phenylmethyl) N-(phenylmethyl)carbamodithioate
- ethyl 5-(dimethylamino)-2,2-diphenyl-pentanoate hydrochloride
- 3-[2,9-bis(chloranyl)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-N,N-dimethyl-propan-1-amine hydrochloride
- ethyl 5-(dimethylamino)-2,2-diphenyl-pentanoate
- N,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane-3-carbothioamide
- N-ethyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carbothioamide
