N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]-4-phenyl-benzamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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