2-(4-chloranyl-2-methyl-phenoxy)benzenecarbothioamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)benzenecarbothioamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)benzenecarbothioamide CAS Name: 2-(4-chloro-2-methylphenoxy)benzenecarbothioamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)benzenecarbothioamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)thiobenzamide Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C14H12ClNOS/c1-9-8-10(15)6-7-12(9)17-13-5-3-2-4-11(13)14(16)18/h2-8H,1H3,(H2,16,18)