N-[3-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(1-naphthyl)acetyl]carbamothioylamino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[(2-naphthalen-1-ylacetyl)carbamothioylamino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]phenyl]-2-phenyl-acetamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23N3O2S/c31-25(16-19-8-2-1-3-9-19)28-22-13-7-14-23(18-22)29-27(33)30-26(32)17-21-12-6-11-20-10-4-5-15-24(20)21/h1-15,18H,16-17H2,(H,28,31)(H2,29,30,32,33)