2-[(3-methylphenyl)methoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[(3-methylphenyl)methoxy]naphthalene-1-carbothioamide Openeye Name: 2-(m-tolylmethoxy)naphthalene-1-carbothioamide CAS Name: 2-[(3-methylphenyl)methoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[(3-methylphenyl)methoxy]naphthalene-1-carbothioamide Traditional Name: 2-(3-methylbenzyl)oxynaphthalene-1-carbothioamide Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)C(=S)N

InChI

InChI=1S/C19H17NOS/c1-13-5-4-6-14(11-13)12-21-17-10-9-15-7-2-3-8-16(15)18(17)19(20)22/h2-11H,12H2,1H3,(H2,20,22)