methyl N-azanylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=S)NN
Isomeric SMILES
CSC(=S)NN
InChI
InChI=1S/C2H6N2S2/c1-6-2(5)4-3/h3H2,1H3,(H,4,5)
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
- 3-[5-(4-phenylpiperazin-1-yl)pentyl]-2-sulfanylidene-1H-quinazolin-4-one dihydrochloride
- copper N-phenylcarbamodithioate
- 3-[5-(4-phenylpiperazin-1-yl)pentyl]-2-sulfanylidene-1H-quinazolin-4-one
- 6-sulfanylidene-1H-pyridine-3-carboxamide
- 3-cyclohexyl-2-sulfanylidene-1H-quinazolin-4-one; piperazine
- ethanamine; ethylcarbamodithioic acid
- 6,8-bis(bromanyl)-3-cyclohexyl-2-sulfanylidene-1H-quinazolin-4-one; piperazine
- azane; (4-hydroxyphenyl)carbamodithioic acid
- 6,8-bis(bromanyl)-3-cyclohexyl-2-sulfanylidene-1H-quinazolin-4-one
- (4-hydroxyphenyl)carbamodithioic acid
