N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O4S/c25-19(13-27-17-8-2-1-3-9-17)22-21(29)24-23-20(26)14-28-18-11-10-15-6-4-5-7-16(15)12-18/h1-12H,13-14H2,(H,23,26)(H2,22,24,25,29)