3-(2-phenoxyethoxy)-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-3-(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=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC=C2

InChI

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