t-butyl N-chlorothio-N-methylcarbamate

HCID 13367233
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Basic information

Standard SMILES
CN(SCl)C(=O)OC(C)(C)C
InChIKey
FCMAPQSYNWNJDH-UHFFFAOYSA-N
Molecular formula
C6H12ClNO2S
Average molar mass
197.68 g/mol

Names & identifiers

Preferred name
t-butyl N-chlorothio-N-methylcarbamate
IUPAC
tert-butyl N-chlorosulfanyl-N-methylcarbamate

Names & synonyms

SCHEMBL11029849FCMAPQSYNWNJDH-UHFFFAOYSA-Nt-butyl N-chlorothio-N-methylcarbamate

Database identifiers

PubChem CID
13367233

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
54.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
11

Related reactions

2 records
New reaction record

Compound notes

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