S1,S3-diphenyl propanebis(thioate)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(=O)CC(=O)SC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)SC(=O)CC(=O)SC2=CC=CC=C2
InChI
InChI=1S/C15H12O2S2/c16-14(18-12-7-3-1-4-8-12)11-15(17)19-13-9-5-2-6-10-13/h1-10H,11H2
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
- (2E)-2-[(3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]ethanenitrile
- (4S)-3-(phenylcarbonyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- dimethyl 3-ethyl-4,7-dihydro-1,2-benzothiazole-5,6-dicarboxylate
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-ynyl-pent-4-enoate
- methyl 2-[[(1R,5S,7S)-1,5,7-trimethyl-4-oxidanylidene-3-oxabicyclo[3.3.1]nonan-7-yl]methylideneamino]ethanoate
- ethyl (E)-4-phenyl-2-phenylazanyl-but-3-enoate
- 2-(4-methoxy-2-methyl-phenyl)-3-(4-methoxyphenyl)propanenitrile
- lithium (6,7-dimethoxyisoquinolin-1-yl)methyl-trimethyl-silane
- (6,7-dimethoxyisoquinolin-1-yl)methyl-trimethyl-silane
- 3-[(1R,6S)-7-azabicyclo[4.1.0]hept-4-en-7-yl]-2-propan-2-yl-quinazolin-4-one
