2-[[2,6-bis(chloranyl)phenyl]methoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]naphthalene-1-carbothioamide Openeye Name: 2-[(2,6-dichlorophenyl)methoxy]naphthalene-1-carbothioamide CAS Name: 2-[(2,6-dichlorophenyl)methoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]naphthalene-1-carbothioamide Traditional Name: 2-(2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=S)N)OCC3=C(C=CC=C3Cl)Cl

InChI

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