S-(6-ethoxy-1H-benzimidazol-2-yl) benzenecarbothioate chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SC(=O)C3=CC=CC=C3.[Cl-]
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SC(=O)C3=CC=CC=C3.[Cl-]
InChI
InChI=1S/C16H14N2O2S.ClH/c1-2-20-12-8-9-13-14(10-12)18-16(17-13)21-15(19)11-6-4-3-5-7-11;/h3-10H,2H2,1H3,(H,17,18);1H/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
- S-(6-ethoxy-1H-benzimidazol-2-yl) benzenecarbothioate
- N,N'-bis[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]propanediamide
- N,N'-bis(3-morpholin-4-ylpropyl)propanediamide
- 2-[7-(1H-benzimidazol-2-yl)heptyl]-1H-benzimidazole dichloride
- 2-(1H-benzimidazol-2-ylmethyl)-1H-benzimidazole dichloride
- 2-(3-morpholin-4-ylpropylamino)-1-(4-nitrophenyl)ethanol dichloride
- (6-ethoxy-1H-benzimidazol-2-yl) N-phenylbenzenecarboximidothioate
- 1H-benzimidazol-2-yl N-phenylbenzenecarboximidothioate
- 4-(4-nitrophenyl)-3-[4-[2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]phenyl]-1,3-thiazolidin-2-one
- 5-[2-[4-[bis(fluoranyl)methylsulfonyl]phenyl]hydrazinyl]-3,3-bis(hydroxymethyl)-2H-1,4-oxazin-6-one
