N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: N-[[(2-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2-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=C(C=C2)C(=O)NC(=S)NC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=C(C=CC4=CC=CC=C43)O

InChI

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