3-prop-2-enyl-1H-benzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=CC=CC=C2NC1=S
Isomeric SMILES
C=CCN1C2=CC=CC=C2NC1=S
InChI
InChI=1S/C10H10N2S/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)13/h2-6H,1,7H2,(H,11,13)
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
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-phenyl-benzamide
- 4-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one
- 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-chlorophenyl)urea
- 4-methyl-N-[2-(methylsulfonylamino)ethyl]benzamide
- 5-(4-chlorophenyl)-2-(4-ethylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- (phenylmethyl) 2-[[3-(4-methylphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanoate
- 3-(4-chlorophenyl)-2-[(4-fluorophenyl)methylsulfanyl]-5H-pyrimido[5,4-b]indol-4-one
- trimethyl-[2-[2,4,6-tris(iodanyl)phenoxy]ethyl]azanium
- 5-azanyl-2-(4-chloranyl-3-methyl-phenoxy)benzenesulfonate
- 5-azanyl-2-(4-chloranyl-3-methyl-phenoxy)benzenesulfonic acid
