N,N-di(propan-2-yl)propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=S)N(C(C)C)C(C)C
Isomeric SMILES
CCC(=S)N(C(C)C)C(C)C
InChI
InChI=1S/C9H19NS/c1-6-9(11)10(7(2)3)8(4)5/h7-8H,6H2,1-5H3
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
- 1-phenyl-8-(phenylmethyl)-3,8-diazaspiro[4.5]decane-2,4-dione
- 3-methyl-1-phenyl-8-(phenylmethyl)-3,8-diazaspiro[4.5]decane-2,4-dione
- 2-oxidanyl-1-phenyl-8-(phenylmethyl)-3,8-diazaspiro[4.5]decan-4-one
- 1-phenyl-8-(phenylmethyl)-3,8-diazaspiro[4.5]dec-1-en-4-one
- 1-phenyl-3,8-diazaspiro[4.5]decan-4-one
- 2-methyl-4-phenyl-8-(phenylmethyl)-2,8-diazaspiro[4.5]decane
- 4,6-dimethyl-3-(3-phenylpropanoyl)-1H-pyridin-2-one
- 2-chloranyl-3-ethynyl-4,6-dimethyl-pyridine
- 2-chloranyl-4,6-dimethyl-3-(3-phenylprop-1-ynyl)pyridine
- 1-(2-chloranyl-4,6-dimethyl-pyridin-3-yl)ethanone
