2,6-dimethoxy-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-1-naphthyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[(2-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=CC3=CC=CC=C32)O

InChI

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