2-[(4-chlorophenyl)methoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]naphthalene-1-carbothioamide Openeye Name: 2-[(4-chlorophenyl)methoxy]naphthalene-1-carbothioamide CAS Name: 2-[(4-chlorophenyl)methoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]naphthalene-1-carbothioamide Traditional Name: 2-(4-chlorobenzyl)oxynaphthalene-1-carbothioamide Formula: C18H14ClNOS MolecularWeight: 327.82786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=S)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=S)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNOS/c19-14-8-5-12(6-9-14)11-21-16-10-7-13-3-1-2-4-15(13)17(16)18(20)22/h1-10H,11H2,(H2,20,22)