4-chloranyl-1,3-dihydrobenzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)NC(=S)N2
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)NC(=S)N2
InChI
InChI=1S/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(11)9-5/h1-3H,(H2,9,10,11)
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
- 4-[(2-hydroxyphenyl)-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
- 3-methyl-4-[(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-(3-nitrophenyl)methyl]-1,4-dihydropyrazol-5-one
- (4Z)-4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- (1R,2S)-cyclobutane-1,2-diamine
- 2,4-diazabicyclo[3.2.0]heptan-3-one
- 2,4-diethanoyl-2,4-diazabicyclo[3.2.0]heptan-3-one
- 2,4-diethanoyl-6-methyl-2,4-diazabicyclo[3.2.0]heptan-3-one
- 6-methyl-2,4-diazabicyclo[3.2.0]heptan-3-one
- (1S,2R,3R)-3-methylcyclobutane-1,2-diamine
- 2,4-diethanoyl-6-methylidene-2,4-diazabicyclo[3.2.0]heptan-3-one
