5-(methylamino)-3H-1,3,4-thiadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NNC(=S)S1
Isomeric SMILES
CNC1=NNC(=S)S1
InChI
InChI=1S/C3H5N3S2/c1-4-2-5-6-3(7)8-2/h1H3,(H,4,5)(H,6,7)
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-chloranyl-4,5-bis(fluoranyl)-N-(2-pyridin-2-ylsulfanylethyl)benzamide
- N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]pentanamide
- propyl 2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]ethanoate
- 3,4,5-trimethoxy-N-[2-(2-phenoxyethylcarbamoyl)phenyl]benzamide
- 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-[2-(2,6-dimethylphenoxy)ethyl]benzamide
- N-[2-(2,6-dimethylphenoxy)ethyl]-4-ethyl-benzenesulfonamide
- (2R)-4-[(2,4-dichlorophenyl)amino]-2-[2-(diethylazaniumyl)ethylazaniumyl]-4-oxidanylidene-butanoate
- (2R)-2-(2-azaniumylethylazaniumyl)-4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butanoate
- (phenylmethyl) N-[2-(2,6-dimethylphenoxy)ethyl]carbamate
- 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-butyl-ethanamide
