dibutyl-[(2-carbamothioylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CC1=CC=CC=C1C(=S)N
Isomeric SMILES
CCCC[NH+](CCCC)CC1=CC=CC=C1C(=S)N
InChI
InChI=1S/C16H26N2S/c1-3-5-11-18(12-6-4-2)13-14-9-7-8-10-15(14)16(17)19/h7-10H,3-6,11-13H2,1-2H3,(H2,17,19)/p+1
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-[(dibutylamino)methyl]benzenecarbothioamide
- (4-azanyl-4-sulfanylidene-butyl)-dibutyl-azanium
- 4-(dibutylamino)butanethioamide
- (3-azanyl-3-sulfanylidene-propyl)-dibutyl-azanium
- 3-(dibutylamino)propanethioamide
- N-[(2-chlorophenyl)methyl]-N'-[(2R)-2-morpholin-4-yl-2-pyridin-3-yl-ethyl]ethanediamide
- (2-azanyl-2-sulfanylidene-ethyl)-dibutyl-azanium
- 2-(dibutylamino)ethanethioamide
- dibutyl-[(4-carbamothioylphenyl)methyl]azanium
- 4-[(dibutylamino)methyl]benzenecarbothioamide
