2-(4-chloranyl-2,6-dimethyl-phenoxy)benzenecarbothioamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)benzenecarbothioamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)benzenecarbothioamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)benzenecarbothioamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)benzenecarbothioamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)thiobenzamide Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=CC=C2C(=S)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=CC=C2C(=S)N)C)Cl

InChI

InChI=1S/C15H14ClNOS/c1-9-7-11(16)8-10(2)14(9)18-13-6-4-3-5-12(13)15(17)19/h3-8H,1-2H3,(H2,17,19)