calcium 5-carbamothioylsulfanylpentyl carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCSC(=S)N)CCSC(=S)N.[Ca+2]
Isomeric SMILES
C(CCSC(=S)N)CCSC(=S)N.[Ca+2]
InChI
InChI=1S/C7H14N2S4.Ca/c8-6(10)12-4-2-1-3-5-13-7(9)11;/h1-5H2,(H2,8,10)(H2,9,11);/q;+2
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
- zinc (2-methylphenyl) carbamodithioate
- (2-methylphenyl) carbamodithioate
- diphenyl ethanedioate; guanidine
- copper 4-sulfanyl-3H-1,3-benzothiazole-2-thione
- 5-carbamothioylsulfanylpentyl carbamodithioate; lead
- [benzotriazol-1-yl(dimethylamino)methylidene]-dimethyl-azanium; fluoranyl-bis(oxidanidyl)borane
- 5,6-dimethyl-1H-inden-1-ide; zirconium(2+)
- [butyl(methyl)alumanyl]oxyaluminum(2+)
- nonan-5-ylaluminum(2+) dichloride
- nonan-5-ylaluminum(2+)
