N,N-bis(propan-2-ylsulfanyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)SN(C(=S)C)SC(C)C
Isomeric SMILES
CC(C)SN(C(=S)C)SC(C)C
InChI
InChI=1S/C8H17NS3/c1-6(2)11-9(8(5)10)12-7(3)4/h6-7H,1-5H3
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
- 2-[2,2,4-tris(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-1-yl]ethanenitrile
- 2-(aminocarbonylamino)-2-ethoxy-ethanoic acid
- 5,12-diacetyloxy-7,10-dimethoxy-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracene-2-carboxylic acid
- S-ethoxysulfanyl ethanethioate
- potassium 2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-1-id-4-one
- 1-(chloromethyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- 4-oxidanyl-5H-anthracen-1-one
- ethoxycarbamodithioic acid
- 2-[1,1-bis(chloranyl)-2-ethoxy-propyl]oxolane
- 7,10-dimethoxy-1,4,6a,10a,11,11a,12,12a-octahydrotetracen-5-ol
