N-[(2-oxidanyl-1-phenyl-ethyl)-propyl-carbamothioyl]benzamide

Systemtic Name: N-[(2-oxidanyl-1-phenyl-ethyl)-propyl-carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-1-phenyl-ethyl)-propyl-carbamothioyl]benzamide CAS Name: N-[[(2-hydroxy-1-phenylethyl)-propylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-hydroxy-1-phenylethyl)-propylcarbamothioyl]benzamide Traditional Name: N-[(2-hydroxy-1-phenyl-ethyl)-propyl-thiocarbamoyl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CO)C1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN(C(CO)C1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-2-13-21(17(14-22)15-9-5-3-6-10-15)19(24)20-18(23)16-11-7-4-8-12-16/h3-12,17,22H,2,13-14H2,1H3,(H,20,23,24)