2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N)Cl

InChI

InChI=1S/C20H18ClNO2S/c1-13-12-15(7-8-17(13)21)23-10-11-24-18-9-6-14-4-2-3-5-16(14)19(18)20(22)25/h2-9,12H,10-11H2,1H3,(H2,22,25)