3-ethoxy-N-(1-phenylpropylcarbamothioyl)benzamide

Systemtic Name: 3-ethoxy-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 3-ethoxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 3-ethoxy-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 3-ethoxy-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-3-17(14-9-6-5-7-10-14)20-19(24)21-18(22)15-11-8-12-16(13-15)23-4-2/h5-13,17H,3-4H2,1-2H3,(H2,20,21,22,24)