N-methylsulfanyl-1,3-dithian-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CSN=C1SCCCS1
Isomeric SMILES
CSN=C1SCCCS1
InChI
InChI=1S/C5H9NS3/c1-7-6-5-8-3-2-4-9-5/h2-4H2,1H3
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
- (3Z)-1-methyl-3-(3,5,5-trimethyl-2-sulfanylidene-1,3-thiazolidin-4-ylidene)urea
- (NE)-N-[2,2,6,6-tetramethyl-5-nitroso-4-(2-phenylhydrazinyl)-1H-pyridin-3-ylidene]hydroxylamine
- 1-(3,4-dichlorophenyl)-2-[4-[3-(dimethylamino)propylamino]-6-(trifluoromethyl)pyrimidin-2-yl]guanidine
- (NE)-N-pentylidenehydroxylamine
- (NE)-N-hexadecylidenehydroxylamine
- N-[(E)-(3-phenoxyphenyl)methylideneamino]octanamide
- N-[(E)-(4-nitro-1-phenyl-pyrrol-2-yl)methylideneamino]pentanamide
- 1-methyl-1-phenyl-3-[[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]carbamothioylamino]thiourea
- dimethyl (2Z)-2-methoxyiminobutanedioate
- (3Z)-3-(methanoylhydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide
