2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]naphthalene-1-carbothioamide

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]naphthalene-1-carbothioamide Openeye Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]naphthalene-1-carbothioamide CAS Name: 2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-1-naphthalenecarbothioamide IUPAC Name: 2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]naphthalene-1-carbothioamide Traditional Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]naphthalene-1-carbothioamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

InChI

InChI=1S/C21H20ClNO2S/c1-13-11-16(12-14(2)20(13)22)24-9-10-25-18-8-7-15-5-3-4-6-17(15)19(18)21(23)26/h3-8,11-12H,9-10H2,1-2H3,(H2,23,26)