3-[(2-chlorophenyl)methoxy]benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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