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

Systemtic Name: 2-naphthalen-1-yl-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-benzyloxybenzoyl)amino]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[(4-phenylmethoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(4-benzoxybenzoyl)amino]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3S/c31-25(17-22-11-6-10-20-9-4-5-12-24(20)22)28-27(34)30-29-26(32)21-13-15-23(16-14-21)33-18-19-7-2-1-3-8-19/h1-16H,17-18H2,(H,29,32)(H2,28,30,31,34)