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2-(2-methoxyethoxy)-N-(prop-2-enylcarbamothioyl)benzamide

2-(2-methoxyethoxy)-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name:2-(2-methoxyethoxy)-N-(prop-2-enylcarbamothioyl)benzamide
Openeye Name:N-(allylcarbamothioyl)-2-(2-methoxyethoxy)benzamide
CAS Name:2-(2-methoxyethoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide
IUPAC Name:2-(2-methoxyethoxy)-N-(prop-2-enylcarbamothioyl)benzamide
Traditional Name:N-(allylthiocarbamoyl)-2-(2-methoxyethoxy)benzamide
Formula: C14H18N2O3S
MolecularWeight: 294.36932
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NCC=C


Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NCC=C


InChI

InChI=1S/C14H18N2O3S/c1-3-8-15-14(20)16-13(17)11-6-4-5-7-12(11)19-10-9-18-2/h3-7H,1,8-10H2,2H3,(H2,15,16,17,20)


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