3-[(3-chlorophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-[(3-chlorophenyl)methoxy]benzenecarbothioamide Openeye Name: 3-[(3-chlorophenyl)methoxy]benzenecarbothioamide CAS Name: 3-[(3-chlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-[(3-chlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-(3-chlorobenzyl)oxythiobenzamide Formula: C14H12ClNOS MolecularWeight: 277.76918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H12ClNOS/c15-12-5-1-3-10(7-12)9-17-13-6-2-4-11(8-13)14(16)18/h1-8H,9H2,(H2,16,18)