2-[(3-chlorophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 2-[(3-chlorophenyl)methoxy]benzenecarbothioamide Openeye Name: 2-[(3-chlorophenyl)methoxy]benzenecarbothioamide CAS Name: 2-[(3-chlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 2-[(3-chlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 2-(3-chlorobenzyl)oxythiobenzamide Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OCC2=CC(=CC=C2)Cl

InChI

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