3-[(4-chlorophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-[(4-chlorophenyl)methoxy]benzenecarbothioamide Openeye Name: 3-[(4-chlorophenyl)methoxy]benzenecarbothioamide CAS Name: 3-[(4-chlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-[(4-chlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-(4-chlorobenzyl)oxythiobenzamide Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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