methyl 4-(thiophen-3-ylmethylcarbamothioylsulfanyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCSC(=S)NCC1=CSC=C1
Isomeric SMILES
COC(=O)CCCSC(=S)NCC1=CSC=C1
InChI
InChI=1S/C11H15NO2S3/c1-14-10(13)3-2-5-17-11(15)12-7-9-4-6-16-8-9/h4,6,8H,2-3,5,7H2,1H3,(H,12,15)
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
- (E)-3-azanyl-2-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]methyl]-3-sulfanyl-prop-2-enenitrile
- 4-(3-chloranylphenoxy)-6-piperidin-1-yl-pyrimidine
- 2-[4-(2-cyclopentyl-1,3-thiazol-4-yl)phenoxy]ethanamine
- N,N-dimethyl-1-[4-(3-methyl-4-methylsulfanyl-phenoxy)pyridin-3-yl]methanamine
- 2-methylpropyl N-(4-bromanyl-3-fluoranyl-phenyl)carbamate
- 4-ethyl-5-naphthalen-1-yl-1,2-dithiole-3-thione
- N-[[(2-dimethylphosphoryl-2-oxidanylidene-ethyl)-methyl-amino]methyl]-2,2,2-tris(fluoranyl)-N-oxidanyl-ethanamide
- 3-[2,5-bis(chloranyl)phenoxy]-N,5-dimethyl-hexan-1-amine
- 2-tert-butyl-5-(4-tert-butylcyclohexyl)phenol
- 5-[[2,6-bis(fluoranyl)phenyl]methyl]-2-ethyl-pyrazolo[3,4-d]pyrimidin-4-one
