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

Systemtic Name: 2-(2-phenoxyethoxy)-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-2-(2-phenoxyethoxy)benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-2-(2-phenoxyethoxy)benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3S/c1-2-12-20-19(25)21-18(22)16-10-6-7-11-17(16)24-14-13-23-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H2,20,21,22,25)