2-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C32H26N4O2S MolecularWeight: 530.63944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=S)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=S)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H26N4O2S/c37-30(21-23-11-8-10-22-9-4-5-14-27(22)23)36-32(39)35-29-16-7-6-15-28(29)31(38)34-26-19-17-25(18-20-26)33-24-12-2-1-3-13-24/h1-20,33H,21H2,(H,34,38)(H2,35,36,37,39)