5-phenyl-3H-1,3,4-thiadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NNC(=S)S2
Isomeric SMILES
C1=CC=C(C=C1)C2=NNC(=S)S2
InChI
InChI=1S/C8H6N2S2/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,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-chlorophenyl)-phenyl-methyl]sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- lithium oxidanidyl(oxidanylidene)nickel
- 5-(2-dimethylaminoethyl)-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione hydrochloride
- 5-(2-dimethylaminoethyl)-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- methyl 4,5'-dimethoxy-6-methyl-3,3'-bis(oxidanylidene)spiro[1-benzofuran-2,6'-cyclohexa-1,4-diene]-1'-carboxylate
- N-butyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
- O-(4-chlorophenyl) N-phenethylcarbamothioate
- oxidanidyl(oxidanylidene)nickel
- [(1R,5S)-8-[(4-cyclohexylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate
- 5-butyl-5-(2-dimethylaminoethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione hydrochloride
