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

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

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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