2-[2-(4-chloranylphenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(4-chlorophenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(4-chlorophenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(4-chlorophenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO2S/c20-14-6-8-15(9-7-14)22-11-12-23-17-10-5-13-3-1-2-4-16(13)18(17)19(21)24/h1-10H,11-12H2,(H2,21,24)