4-[methyl(propan-2-yl)amino]butanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)CCCC(=S)N
Isomeric SMILES
CC(C)N(C)CCCC(=S)N
InChI
InChI=1S/C8H18N2S/c1-7(2)10(3)6-4-5-8(9)11/h7H,4-6H2,1-3H3,(H2,9,11)
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-[(1-oxidanylidenephthalazin-2-yl)methyl]benzenecarbothioamide
- 3-[(4-ethylpiperazin-1-yl)methyl]benzenecarboximidamide
- 2-(phenoxymethyl)benzenecarboximidamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-3,4-bis(fluoranyl)benzamide
- 5-(4-azanylpiperidin-1-yl)-2-methyl-isoindole-1,3-dione
- N-[(2-fluorophenyl)methyl]-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
- 4-[(4-oxidanylidenechromen-2-yl)carbonylamino]butanoic acid
- methyl 2-[(2-bromanyl-5-fluoranyl-phenyl)carbonylamino]ethanoate
- 7-[[2,4-bis(fluoranyl)phenyl]carbonylamino]heptanoic acid
- 3-fluoranyl-4-(imidazol-1-ylmethyl)benzenecarboximidamide
