N-ethyl-N-naphthalen-1-yl-4-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C32H27N3O2S MolecularWeight: 517.64068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H27N3O2S/c1-2-35(29-16-8-12-23-10-4-6-15-28(23)29)31(37)24-17-19-26(20-18-24)33-32(38)34-30(36)21-25-13-7-11-22-9-3-5-14-27(22)25/h3-20H,2,21H2,1H3,(H2,33,34,36,38)