N-(1-phenylethylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(1-phenylethylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(1-phenylethylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(1-phenylethylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(1-phenylethylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(1-phenylethylthiocarbamoyl)-3-propoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-3-12-23-17-11-7-10-16(13-17)18(22)21-19(24)20-14(2)15-8-5-4-6-9-15/h4-11,13-14H,3,12H2,1-2H3,(H2,20,21,22,24)