S-[[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]] N-methylcarbamothioate
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![S-[[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]] N-methylcarbamothioate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7b1c7eb36cd94c3e86377922384b9bd9.png "S-[[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]] N-methylcarbamothioate")
S-[[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]] N-methylcarbamothioate
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CAS No:
61562-64-9
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Formula:
C15H21N3OS
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Chemical Name:
S-[[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]] N-methylcarbamothioate
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Synonyms:
thioeserine;Thioeserine;61562-64-9;DTXSID10977153;Carbamothioic acid, methyl-, S-(1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl) ester, (3aS-cis)-;S-(1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl) hydrogen methylcarbonimidothioate
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CAS No:
S-[[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]] N-methylcarbamothioate Basic Attributes
291.4 g/mol
291.14053348 g/mol
Computed Properties
Molecular Weight:291.4
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:291.14053348
Monoisotopic Mass:291.14053348
Topological Polar Surface Area:60.9
Heavy Atom Count:20
Complexity:405
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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