N-methyl-3-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-3-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-N-methyl-3-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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