4-(4-chloranyl-3-methyl-phenoxy)benzenecarbothioamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)benzenecarbothioamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)benzenecarbothioamide CAS Name: 4-(4-chloro-3-methylphenoxy)benzenecarbothioamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)benzenecarbothioamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)thiobenzamide Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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