N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[(veratroylamino)thiocarbamoyl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21N3O4S/c1-28-18-11-10-16(12-19(18)29-2)21(27)24-25-22(30)23-20(26)13-15-8-5-7-14-6-3-4-9-17(14)15/h3-12H,13H2,1-2H3,(H,24,27)(H2,23,25,26,30)