2-[[2,3,6-tris(chloranyl)phenyl]methoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[[2,3,6-tris(chloranyl)phenyl]methoxy]naphthalene-1-carbothioamide Openeye Name: 2-[(2,3,6-trichlorophenyl)methoxy]naphthalene-1-carbothioamide CAS Name: 2-[(2,3,6-trichlorophenyl)methoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[(2,3,6-trichlorophenyl)methoxy]naphthalene-1-carbothioamide Traditional Name: 2-(2,3,6-trichlorobenzyl)oxynaphthalene-1-carbothioamide Formula: C18H12Cl3NOS MolecularWeight: 396.71798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl3NOS/c19-13-6-7-14(20)17(21)12(13)9-23-15-8-5-10-3-1-2-4-11(10)16(15)18(22)24/h1-8H,9H2,(H2,22,24)