2-(2-naphthalen-1-yloxyethanoylcarbamothioylamino)-N-phenyl-benzamide

Systemtic Name: 2-(2-naphthalen-1-yloxyethanoylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: 2-[[2-(1-naphthyloxy)acetyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(2-naphthalen-1-yloxyacetyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[[2-(1-naphthoxy)acetyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O3S/c30-24(17-32-23-16-8-10-18-9-4-5-13-20(18)23)29-26(33)28-22-15-7-6-14-21(22)25(31)27-19-11-2-1-3-12-19/h1-16H,17H2,(H,27,31)(H2,28,29,30,33)