sodium N,N-dipropylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=S)[S-].[Na+]
Isomeric SMILES
CCCN(CCC)C(=S)[S-].[Na+]
InChI
InChI=1S/C7H15NS2.Na/c1-3-5-8(6-4-2)7(9)10;/h3-6H2,1-2H3,(H,9,10);/q;+1/p-1
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
- (7-acetyloxy-2-ethyl-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxaborinin-8-yl) ethanoate
- S-methyl 2-(2-ethanoyl-3-oxidanylidene-butyl)pyrrolidine-1-carbothioate
- 2-ethyl-5-(2-ethylbutylsulfanyl)thiophene
- N-[4-[(4-ethylphenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]ethanamide
- (3-oxidanylidene-2-phenylsulfanyl-butan-2-yl) ethanoate
- 1,1,1-tris(fluoranyl)-2-(4-methylphenyl)propan-2-ol
- (2-oxidanylidene-3-phenyl-1-phenylsulfanyl-propyl) ethanoate
- N-[4-(1-octylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide
- N-(3-acetamido-4,5-dimethyl-phenyl)ethanamide
- 2,3-dihydroindol-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
