2-[methyl(2-naphthalen-1-ylethanoylcarbamothioyl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl(2-naphthalen-1-ylethanoylcarbamothioyl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[[2-(1-naphthyl)acetyl]carbamothioyl]amino]benzamide CAS Name: 2-[methyl-[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[(2-naphthalen-1-ylacetyl)carbamothioyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[[2-(1-naphthyl)acetyl]thiocarbamoyl]amino]benzamide Formula: C28H25N3O2S MolecularWeight: 467.582

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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=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H25N3O2S/c1-31(25-17-8-7-16-24(25)27(33)29-19-20-10-3-2-4-11-20)28(34)30-26(32)18-22-14-9-13-21-12-5-6-15-23(21)22/h2-17H,18-19H2,1H3,(H,29,33)(H,30,32,34)