3-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(4-chloro-3-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(4-chloro-3-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]thiobenzamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2S/c1-11-9-14(5-6-15(11)17)20-8-7-19-13-4-2-3-12(10-13)16(18)21/h2-6,9-10H,7-8H2,1H3,(H2,18,21)