zinc (phenylmethyl) carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=S)N.[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)CSC(=S)N.[Zn+2]
InChI
InChI=1S/C8H9NS2.Zn/c9-8(10)11-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H2,9,10);/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 cyclohexane thiophosphate
- copper(1+); 3-methylheptane; thiophosphate
- zinc octadecane thiophosphate
- bis(2-ethylhexoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; iron(3+)
- zinc dodecyl carbamodithioate
- butane; copper(1+); thiophosphate
- zinc 2-ethylhexyl carbamodithioate
- 2-ethylhexyl carbamodithioate
- 6-[bis(phenylmethyl)carbamothioyldisulfanyl]hexylsulfanyl N,N-bis(phenylmethyl)carbamodithioate
- dibutoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; iron(3+)
