N-(phenylmethyl)-2-[[(phenylmethyl)-(pyridin-3-ylmethyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[[(phenylmethyl)-(pyridin-3-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: N-benzyl-2-[[benzyl(3-pyridylmethyl)carbamothioyl]amino]acetamide CAS Name: N-(phenylmethyl)-2-[[[(phenylmethyl)-(3-pyridinylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-benzyl-2-[[benzyl(pyridin-3-ylmethyl)carbamothioyl]amino]acetamide Traditional Name: N-benzyl-2-[[benzyl(3-pyridylmethyl)thiocarbamoyl]amino]acetamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=S)N(CC2=CC=CC=C2)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=S)N(CC2=CC=CC=C2)CC3=CN=CC=C3

InChI

InChI=1S/C23H24N4OS/c28-22(25-15-19-8-3-1-4-9-19)16-26-23(29)27(17-20-10-5-2-6-11-20)18-21-12-7-13-24-14-21/h1-14H,15-18H2,(H,25,28)(H,26,29)