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

Systemtic Name: 4-pentoxy-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 4-pentoxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 4-pentoxy-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-pentoxy-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 4-amoxy-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC(CC)C2=CC=CC=C2

InChI

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