N-(phenylcarbamothioyl)-2-propoxy-benzamide

Systemtic Name: N-(phenylcarbamothioyl)-2-propoxy-benzamide Openeye Name: N-(phenylcarbamothioyl)-2-propoxy-benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-propoxybenzamide IUPAC Name: N-(phenylcarbamothioyl)-2-propoxybenzamide Traditional Name: N-(phenylthiocarbamoyl)-2-propoxy-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2

InChI

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