potassium 2-carbamothioylsulfanylethyl carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CSC(=S)N)SC(=S)N.[K+]
Isomeric SMILES
C(CSC(=S)N)SC(=S)N.[K+]
InChI
InChI=1S/C4H8N2S4.K/c5-3(7)9-1-2-10-4(6)8;/h1-2H2,(H2,5,7)(H2,6,8);/q;+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
- 1,2-dibutylcyclohexane
- 2-methylprop-2-eneperoxoic acid; prop-2-enoate
- 8-ethoxy-7H-benzo[a]anthracen-12-one
- ethenyl(1,1,2-triethoxyethoxy)silicon
- 5-methoxy-7H-benzo[a]anthracen-12-one
- 1-butoxybutane; methoxymethane; urea
- (E)-1-naphthalen-2-yl-3-[4-(propan-2-ylamino)phenyl]prop-2-en-1-one
- [[4-[butoxymethyl(hydroxymethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
- 1-methoxy-7H-benzo[a]anthracen-12-one
- 2,5-bis(2,5-dimethylhexylperoxy)-2,5-dimethyl-hexane
