N-(phenylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(phenylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(phenylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-propoxybenzamide IUPAC Name: N-(phenylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(phenylthiocarbamoyl)-3-propoxy-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-2-11-21-15-10-6-7-13(12-15)16(20)19-17(22)18-14-8-4-3-5-9-14/h3-10,12H,2,11H2,1H3,(H2,18,19,20,22)