Urbacide
PubChem CID
17128
Structure
Molecular Formula
Synonyms
- Urbacide
- Monzet
- URBACID
- 2445-07-0
- Urbazid
Molecular Weight
330.4 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Dates
- Create:2005-03-27
- Modify:2025-02-01
Chemical Structure Depiction
Conformer generation is disallowed since MMFF94s unsupported element
[dimethylcarbamothioylsulfanyl(methyl)arsanyl] N,N-dimethylcarbamodithioate
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/C7H15AsN2S4/c1-8(13-6(11)9(2)3)14-7(12)10(4)5/h1-5H3
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
FRDDEJAABOMVCH-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
CN(C)C(=S)S[As](C)SC(=S)N(C)C
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C7H15AsN2S4
Computed by PubChem 2.2 (PubChem release 2021.10.14)
- bis(dimethyldithiocarbamoylthio)methyl arsine
- urbacid
- urbazid
- Urbacide
- Monzet
- URBACID
- 2445-07-0
- Urbazid
- Methylarsenic dimethyl dithiocarbamate
- Methylbis(dimethylthiocarbamoylthio)arsine
- Methyl arsine-bis(dimethyldithiocarbamate)
- Bis(dimethylthiocarbamoylthio)methyl-arsine
- 341POS0YBM
- Carbamic acid, dimethyldithio-, bis(anhydrosulfide) with dithiomethanearsonous acid
- Methanearsonous acid, dithio-, bis(anhydrosulfide) with dimethyldithiocarbamic acid
- [dimethylcarbamothioylsulfanyl(methyl)arsanyl] N,N-dimethylcarbamodithioate
- UNII-341POS0YBM
- BRN 1711854
- 4-04-00-03676 (Beilstein Handbook Reference)
- SCHEMBL413490
- DTXSID50179210
- FRDDEJAABOMVCH-UHFFFAOYSA-N
- Carbamodithioic acid, dimethyl-, bis(anhydrosulfide) with methylarsonodithious acid
- Bis(dimethylthiocarbamylthio)methyl arsine
- Bis(dimethyldithiocarbamoylthio)methyl arsine
- BIS(DIMETHYLTHIOCARBAMOYLTHIO)METHYLARSINE
- Q27256321
- 2,5,8-Trimethyl-3,7-dithioxo-4,6-dithia-2,8-diaza-5-arsanonane #
- Dimethylcarbamodithioic acid bis(anhydrosulfide) with methylarsonodithious acid
- N,N-DIMETHYLCARBAMODITHIOIC ACID BIS(ANHYDROSULFIDE) WITH METHYLARSONODITHIOUS ACID
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
330.4 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Donor Count
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Acceptor Count
Property Value
4
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Rotatable Bond Count
Property Value
4
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Exact Mass
Property Value
329.933403 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
329.933403 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
121 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
14
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
198
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=FRDDEJAABOMVCH-UHFFFAOYSA-N
- CAS Common ChemistryLICENSEThe data from CAS Common Chemistry is provided under a CC-BY-NC 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc/4.0/Bis(dimethylthiocarbamylthio)methyl arsinehttps://commonchemistry.cas.org/detail?cas_rn=2445-07-0
- ChemIDplusChemIDplus Chemical Information Classificationhttps://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus
- EPA DSSToxCompTox Chemicals Dashboard Chemical Listshttps://comptox.epa.gov/dashboard/chemical-lists/
- FDA Global Substance Registration System (GSRS)LICENSEUnless otherwise noted, the contents of the FDA website (www.fda.gov), both text and graphics, are not copyrighted. They are in the public domain and may be republished, reprinted and otherwise used freely by anyone without the need to obtain permission from FDA. Credit to the U.S. Food and Drug Administration as the source is appreciated but not required.https://www.fda.gov/about-fda/about-website/website-policies#linking
- Japan Chemical Substance Dictionary (Nikkaji)
- NIST Mass Spectrometry Data CenterLICENSEData covered by the Standard Reference Data Act of 1968 as amended.https://www.nist.gov/srd/public-law
- SpectraBaseCarbamodithioic acid, dimethyl-, bis(anhydrosulfide) with methylarsonodithious acidhttps://spectrabase.com/spectrum/3mRJ4b279u7
- Wikidata
- PubChem
- Medical Subject Headings (MeSH)LICENSEWorks produced by the U.S. government are not subject to copyright protection in the United States. Any such works found on National Library of Medicine (NLM) Web sites may be freely used or reproduced without permission in the U.S.https://www.nlm.nih.gov/copyright.html
- EPA Substance Registry ServicesEPA SRS List Classificationhttps://sor.epa.gov/sor_internet/registry/substreg/LandingPage.do
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
- PATENTSCOPE (WIPO)SID 396723498https://pubchem.ncbi.nlm.nih.gov/substance/396723498
CONTENTS