3-propoxy-N-(2-sulfanylphenyl)benzamide

Systemtic Name: 3-propoxy-N-(2-sulfanylphenyl)benzamide Openeye Name: 3-propoxy-N-(2-sulfanylphenyl)benzamide CAS Name: N-(2-mercaptophenyl)-3-propoxybenzamide IUPAC Name: 3-propoxy-N-(2-sulfanylphenyl)benzamide Traditional Name: N-(2-mercaptophenyl)-3-propoxy-benzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2S

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2S

InChI

InChI=1S/C16H17NO2S/c1-2-10-19-13-7-5-6-12(11-13)16(18)17-14-8-3-4-9-15(14)20/h3-9,11,20H,2,10H2,1H3,(H,17,18)