2-(butylamino)benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC=CC=C1C(=S)N
Isomeric SMILES
CCCCNC1=CC=CC=C1C(=S)N
InChI
InChI=1S/C11H16N2S/c1-2-3-8-13-10-7-5-4-6-9(10)11(12)14/h4-7,13H,2-3,8H2,1H3,(H2,12,14)
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-(1,3-benzodioxol-5-ylmethoxy)benzenecarboximidamide
- 2-[[2,3,4-tris(fluoranyl)phenyl]amino]benzenecarbonitrile
- ethyl (2R)-2-benzamido-3,3,3-tris(fluoranyl)-2-[[3-(trifluoromethyl)quinoxalin-2-yl]amino]propanoate
- 2-(1-methylimidazol-2-yl)sulfanylbenzenecarboximidamide
- [(4S)-4-[(2-carbamothioylphenyl)amino]pentyl]-diethyl-azanium
- 2-(2-thiophen-2-ylethylamino)benzenecarbothioamide
- [2-[(4-methoxyphenyl)methoxy]phenyl]methylazanium
- 2-(4-pyrimidin-2-ylpiperazin-1-yl)benzenecarbonitrile
- 2-[[2,5-bis(fluoranyl)phenyl]amino]benzenecarbonitrile
- [azanyl-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl]methylidene]azanium
