N-[3-[2-[methyl-(phenylmethyl)amino]ethoxy]propylcarbamothioyl]benzamide

Systemtic Name: N-[3-[2-[methyl-(phenylmethyl)amino]ethoxy]propylcarbamothioyl]benzamide Openeye Name: N-[3-[2-[benzyl(methyl)amino]ethoxy]propylcarbamothioyl]benzamide CAS Name: N-[[3-[2-[methyl-(phenylmethyl)amino]ethoxy]propylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[3-[2-[benzyl(methyl)amino]ethoxy]propylcarbamothioyl]benzamide Traditional Name: N-[3-[2-[benzyl(methyl)amino]ethoxy]propylthiocarbamoyl]benzamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCCCNC(=S)NC(=O)C1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CN(CCOCCCNC(=S)NC(=O)C1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2S/c1-24(17-18-9-4-2-5-10-18)14-16-26-15-8-13-22-21(27)23-20(25)19-11-6-3-7-12-19/h2-7,9-12H,8,13-17H2,1H3,(H2,22,23,25,27)