2-(2-methoxyethoxy)-N-(1-phenylpropylcarbamothioyl)benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 2-(2-methoxyethoxy)-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 2-(2-methoxyethoxy)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 2-(2-methoxyethoxy)-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C20H24N2O3S/c1-3-17(15-9-5-4-6-10-15)21-20(26)22-19(23)16-11-7-8-12-18(16)25-14-13-24-2/h4-12,17H,3,13-14H2,1-2H3,(H2,21,22,23,26)