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

Systemtic Name: 2-naphthalen-2-yloxy-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(4-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20N2O3S/c28-24(17-29-23-13-10-18-6-4-5-7-19(18)16-23)27-25(31)26-20-11-14-22(15-12-20)30-21-8-2-1-3-9-21/h1-16H,17H2,(H2,26,27,28,31)