2-pentoxy-N-(1-phenylpropylcarbamothioyl)benzamide

Systemtic Name: 2-pentoxy-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 2-pentoxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 2-pentoxy-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-pentoxy-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 2-amoxy-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC(CC)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2S/c1-3-5-11-16-26-20-15-10-9-14-18(20)21(25)24-22(27)23-19(4-2)17-12-7-6-8-13-17/h6-10,12-15,19H,3-5,11,16H2,1-2H3,(H2,23,24,25,27)