4-phenylimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=S)N=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=S)N=C2
InChI
InChI=1S/C9H6N2S/c12-9-10-6-8(11-9)7-4-2-1-3-5-7/h1-6H
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-(furan-2-yl)imidazolidine-2-thione
- 4-(4-aminophenyl)-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide
- 4-(1-phenylethyl)imidazolidine-2-thione
- 5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-amine
- 4-thiophen-2-ylimidazolidine-2-thione
- 4-phenyl-N-[6-(piperidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide
- 1-thiophen-2-ylethane-1,2-diamine
- (4-methylsulfanylphenoxy)boronic acid
- oxidanylsulfanylmethylbenzene; 8-thiabicyclo[2.2.2]octa-1,3,5-triene; hydrochloride
- N-(2-dimethylaminoethyl)-2-[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]ethanamide
