3,5-dimethoxy-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O)OC

InChI

InChI=1S/C20H18N2O4S/c1-25-13-9-12(10-14(11-13)26-2)19(24)22-20(27)21-17-7-3-6-16-15(17)5-4-8-18(16)23/h3-11,23H,1-2H3,(H2,21,22,24,27)