2-naphthalen-1-yloxy-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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