N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[[2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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