1-[1-(3-methylphenyl)-6-phenylmethoxy-naphthalen-2-yl]ethanethione

Systemtic Name: 1-[1-(3-methylphenyl)-6-phenylmethoxy-naphthalen-2-yl]ethanethione Openeye Name: 1-[6-benzyloxy-1-(m-tolyl)-2-naphthyl]ethanethione CAS Name: 1-[1-(3-methylphenyl)-6-phenylmethoxy-2-naphthalenyl]ethanethione IUPAC Name: 1-[1-(3-methylphenyl)-6-phenylmethoxynaphthalen-2-yl]ethanethione Traditional Name: 1-[6-benzoxy-1-(m-tolyl)-2-naphthyl]ethanethione Formula: C26H22OS MolecularWeight: 382.51728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=S)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=S)C

InChI

InChI=1S/C26H22OS/c1-18-7-6-10-22(15-18)26-24(19(2)28)13-11-21-16-23(12-14-25(21)26)27-17-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3