4-(2-chloranyl-5-methyl-phenoxy)benzenecarbothioamide

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)benzenecarbothioamide Openeye Name: 4-(2-chloro-5-methyl-phenoxy)benzenecarbothioamide CAS Name: 4-(2-chloro-5-methylphenoxy)benzenecarbothioamide IUPAC Name: 4-(2-chloro-5-methylphenoxy)benzenecarbothioamide Traditional Name: 4-(2-chloro-5-methyl-phenoxy)thiobenzamide Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=CC=C(C=C2)C(=S)N

InChI

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