S-(3-phenylpropyl) 4-phenylbenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCSC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCCSC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H20OS/c23-22(24-17-7-10-18-8-3-1-4-9-18)21-15-13-20(14-16-21)19-11-5-2-6-12-19/h1-6,8-9,11-16H,7,10,17H2
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
- N',N'-dimethyl-N-(1,10-phenanthrolin-2-yl)ethane-1,2-diamine
- N2,N9-bis(2-dimethylaminoethyl)-1,10-phenanthroline-2,9-diamine
- N,N-dimethyl-N',N'-bis(1,10-phenanthrolin-2-yl)ethane-1,2-diamine
- potassium [(Z)-[ethylsulfanyl(naphthalen-1-yl)methylidene]amino] sulfate
- ethyl (1Z)-N-sulfooxynaphthalene-1-carboximidothioate
- potassium [(Z)-[1-ethylsulfanyl-2-(10-methylphenothiazin-3-yl)ethylidene]amino] sulfate
- ethyl (1Z)-2-(10-methylphenothiazin-3-yl)-N-sulfooxy-ethanimidothioate
- 2-dimethylaminoethyl (1Z)-2-phenyl-N-sulfooxy-ethanimidothioate
- (1S,4S,5R)-3-[(2S)-2-azanyl-3,3-dimethyl-butanoyl]-N-[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)hept-6-yn-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide hydrochloride
- (1S,4S,5R)-3-[(2S)-2-azanyl-3,3-dimethyl-butanoyl]-N-[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)hept-6-yn-3-yl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
