2-naphthalen-1-yl-N-[(4-phenylmethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(4-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(4-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2S/c29-25(17-21-11-6-10-20-9-4-5-12-24(20)21)28-26(31)27-22-13-15-23(16-14-22)30-18-19-7-2-1-3-8-19/h1-16H,17-18H2,(H2,27,28,29,31)