2-[(3,4-dichlorophenyl)methoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]naphthalene-1-carbothioamide Openeye Name: 2-[(3,4-dichlorophenyl)methoxy]naphthalene-1-carbothioamide CAS Name: 2-[(3,4-dichlorophenyl)methoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]naphthalene-1-carbothioamide Traditional Name: 2-(3,4-dichlorobenzyl)oxynaphthalene-1-carbothioamide Formula: C18H13Cl2NOS MolecularWeight: 362.27292

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NOS/c19-14-7-5-11(9-15(14)20)10-22-16-8-6-12-3-1-2-4-13(12)17(16)18(21)23/h1-9H,10H2,(H2,21,23)