zinc N-propan-2-ylcarbamodithioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=S)[S-].CC(C)NC(=S)[S-].[Zn+2]
Isomeric SMILES
CC(C)NC(=S)[S-].CC(C)NC(=S)[S-].[Zn+2]
InChI
InChI=1S/2C4H9NS2.Zn/c2*1-3(2)5-4(6)7;/h2*3H,1-2H3,(H2,5,6,7);/q;;+2/p-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
- propan-2-ylcarbamodithioic acid
- [(2S)-2-ethyl-1-(methylamino)-5-[methylamino-(3,4,5-trimethoxyphenyl)carbonyloxy-methyl]heptyl] 3,4,5-trimethoxybenzoate
- methyl N-carbamothioylcarbamate
- zinc; N-cyclohexyl-2,5-dimethyl-furan-3-carboxamide; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- (Z)-2-(4-chlorophenyl)-3-methyl-4-oxidanyl-but-2-enoic acid
- hexyl (E)-2-cyano-3-(methylamino)prop-2-enoate
- methyl (E)-2-[(2S,3R,12bS)-3-ethenyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxy-prop-2-enoate
- hexyl (E)-2-cyano-3-ethoxy-prop-2-enoate
- [(Z)-4-(diethylamino)-3-oxidanyl-4-oxidanylidene-but-2-en-2-yl] dimethyl phosphate
- 4,5-dihydro-3H-1,3,6-oxadiazepine-2-thione
