2-[methyl(2-phenylethanoylcarbamothioyl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl(2-phenylethanoylcarbamothioyl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[(2-phenylacetyl)carbamothioyl]amino]benzamide CAS Name: 2-[methyl-[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[(2-phenylacetyl)carbamothioyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[(2-phenylacetyl)thiocarbamoyl]amino]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-27(24(30)26-22(28)16-18-10-4-2-5-11-18)21-15-9-8-14-20(21)23(29)25-17-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,25,29)(H,26,28,30)