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

Systemtic Name: N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(5-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]benzamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C25H20N2O3S/c28-23-14-6-11-20-21(23)12-5-13-22(20)26-25(31)27-24(29)18-9-4-10-19(15-18)30-16-17-7-2-1-3-8-17/h1-15,28H,16H2,(H2,26,27,29,31)