5-[2-(dimethylamino)propylsulfanyl]-3H-1,3,4-thiadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(CSC1=NNC(=S)S1)N(C)C
Isomeric SMILES
CC(CSC1=NNC(=S)S1)N(C)C
InChI
InChI=1S/C7H13N3S3/c1-5(10(2)3)4-12-7-9-8-6(11)13-7/h5H,4H2,1-3H3,(H,8,11)
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
- 1-[2-(dimethylamino)propyl]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea
- 2-azanyl-4,4-bis(oxidanyl)butanoic acid hydrochloride
- 2-[bis(2-hydroxyethyl)amino]ethanoic acid hydrochloride
- dinitrate nitrite
- N'-(7H-purin-6-yl)ethane-1,2-diamine; pyridine-3-carboxamide
- (6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) 6-[(2,4-dinitrophenyl)amino]hexanoate
- 2-[(2,4-dinitrophenyl)amino]ethyl phosphate
- 2-[(2,4-dinitrophenyl)amino]ethyl dihydrogen phosphate
- [5-(6-azanyl-8-bromanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
- 2,3,4,5,6-pentakis(oxidanyl)hexanoate diphosphate
