2-naphthalen-1-yloxy-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O6S/c1-29-18-11-15(12-19(30-2)21(18)31-3)22(28)25-26-23(33)24-20(27)13-32-17-10-6-8-14-7-4-5-9-16(14)17/h4-12H,13H2,1-3H3,(H,25,28)(H2,24,26,27,33)