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

Systemtic Name: N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H17N3O3S/c24-16-10-8-14(9-11-16)19(26)22-23-20(27)21-18(25)12-15-6-3-5-13-4-1-2-7-17(13)15/h1-11,24H,12H2,(H,22,26)(H2,21,23,25,27)