S-[2-(4-methoxyphenyl)sulfonylethyl] carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)CCSC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)CCSC(=O)N
InChI
InChI=1S/C10H13NO4S2/c1-15-8-2-4-9(5-3-8)17(13,14)7-6-16-10(11)12/h2-5H,6-7H2,1H3,(H2,11,12)
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
- 1-[4-(4-chloranylphenoxy)phenyl]-N-[(3,4-dichlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- N-[4-chloranyl-2-(4-chlorophenyl)sulfonyl-phenyl]carbamothioate
- 1-[4-(4-chloranylphenoxy)phenyl]-N-[(2-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- [4-chloranyl-2-(4-chlorophenyl)sulfonyl-phenyl]carbamothioic S-acid
- (NZ)-N-[1-(3,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
- methylsulfanylcarbamoyl 4-chloranylbenzenesulfonate
- (NZ)-N-[1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
- [(E)-phenylsulfonyliminomethyl]sulfanyl (1E)-N-(phenylsulfonyl)methanimidothioate
- N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-[4-(4-chloranylphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanimine
- S-[2-(4-chlorophenyl)sulfonylethyl] carbamothioate
