N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(6-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(6-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=CC=CC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC4=C3C=CC(=C4)O

InChI

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