2-naphthalen-2-yloxy-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21N3O2S/c29-24(17-30-23-15-10-18-6-4-5-7-19(18)16-23)28-25(31)27-22-13-11-21(12-14-22)26-20-8-2-1-3-9-20/h1-16,26H,17H2,(H2,27,28,29,31)