N-[bis(prop-2-enyl)carbamothioyl]benzamide

Modify Date: 2025-09-26 14:09:48

N-[bis(prop-2-enyl)carbamothioyl]benzamide Structure
N-[bis(prop-2-enyl)carbamothioyl]benzamide structure
 Common Name N-[bis(prop-2-enyl)carbamothioyl]benzamide
CAS Number 122195-51-1 Molecular Weight 260.35500
Density N/A Boiling Point N/A
Molecular Formula C14H16N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[bis(prop-2-enyl)carbamothioyl]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H16N2OS
Molecular Weight 260.35500
Exact Mass 260.09800
PSA 67.92000
LogP 2.95010
InChIKey CTRPHZSFXIBKFI-UHFFFAOYSA-N
SMILES C=CCN(CC=C)C(=S)NC(=O)c1ccccc1

 Safety Information

HS Code 2930909090

 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

HMS558K03
N,N-diallyl-N'-benzoylthiourea
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Chemsrc provides CAS#:122195-51-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[bis(prop-2-enyl)carbamothioyl]benzamide>> amp version: N-[bis(prop-2-enyl)carbamothioyl]benzamide

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