1-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)ethanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=CC(=S)C2=CC=C(C=C2)Cl)S1
Isomeric SMILES
C1CSC(=CC(=S)C2=CC=C(C=C2)Cl)S1
InChI
InChI=1S/C11H9ClS3/c12-9-3-1-8(2-4-9)10(13)7-11-14-5-6-15-11/h1-4,7H,5-6H2
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
- 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-chloranyl-2-phenyl-4H-pyridazin-2-ium-3-one
- [(2E)-2-[2-(4-chlorophenyl)-2-sulfanylidene-ethylidene]-1,3-dithiolan-4-yl] ethanoate
- 5-azanyl-1-(1-tert-butyl-6-oxidanylidene-1,2-diazinan-4-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile
- (4-methoxyphenyl)-[7-(4-methoxyphenyl)-3-methylsulfanyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-trien-4-yl]methanone
- 2-tert-butyl-4-chloranyl-5-(4-propan-2-ylphenyl)sulfanyl-4H-pyridazin-2-ium-3-one
- 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoyl]amino]ethanoic acid
- methyl 3-[4-[2-[[3-[4-(2-azanylethanoylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoylamino]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[2-[(triphenylmethyl)amino]ethanoylamino]phenyl]propanoate
- 2-[3-[4-(4-methylphenyl)-6-pyridin-2-yl-pyridin-2-yl]oxypropyl]isoindole-1,3-dione
- tert-butyl N-[1-[3-[4-(4-methylphenyl)-6-pyridin-2-yl-pyridin-2-yl]oxypropylamino]-1-oxidanylidene-6-(3-phenothiazin-10-ylpropanoylamino)hexan-2-yl]carbamate
