4-ethoxy-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 4-ethoxy-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 4-ethoxy-N-[(5-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C20H18N2O3S/c1-2-25-14-11-9-13(10-12-14)19(24)22-20(26)21-17-7-3-6-16-15(17)5-4-8-18(16)23/h3-12,23H,2H2,1H3,(H2,21,22,24,26)