2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C19H15Cl2NO2S MolecularWeight: 392.2989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=S)N)OCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=S)N)OCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO2S/c20-13-6-8-16(15(21)11-13)23-9-10-24-17-7-5-12-3-1-2-4-14(12)18(17)19(22)25/h1-8,11H,9-10H2,(H2,22,25)