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

Systemtic Name: 2-[methyl(2-naphthalen-1-ylethanoylcarbamothioyl)amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[[2-(1-naphthyl)acetyl]carbamothioyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[(2-naphthalen-1-ylacetyl)carbamothioyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[[2-(1-naphthyl)acetyl]thiocarbamoyl]amino]-N-phenethyl-benzamide Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H27N3O2S/c1-32(29(35)31-27(33)20-23-14-9-13-22-12-5-6-15-24(22)23)26-17-8-7-16-25(26)28(34)30-19-18-21-10-3-2-4-11-21/h2-17H,18-20H2,1H3,(H,30,34)(H,31,33,35)