N-[(4-methoxyphenyl)methyl]-2-[[(phenylmethyl)-(pyridin-3-ylmethyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[(phenylmethyl)-(pyridin-3-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: 2-[[benzyl(3-pyridylmethyl)carbamothioyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[[(phenylmethyl)-(3-pyridinylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-[[benzyl(pyridin-3-ylmethyl)carbamothioyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[benzyl(3-pyridylmethyl)thiocarbamoyl]amino]-N-p-anisyl-acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=S)N(CC2=CC=CC=C2)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=S)N(CC2=CC=CC=C2)CC3=CN=CC=C3

InChI

InChI=1S/C24H26N4O2S/c1-30-22-11-9-19(10-12-22)15-26-23(29)16-27-24(31)28(17-20-6-3-2-4-7-20)18-21-8-5-13-25-14-21/h2-14H,15-18H2,1H3,(H,26,29)(H,27,31)