4-[(2-chloranylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]benzenecarbothioamide Openeye Name: 4-[(2-chlorophenoxy)methyl]benzenecarbothioamide CAS Name: 4-[(2-chlorophenoxy)methyl]benzenecarbothioamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]benzenecarbothioamide Traditional Name: 4-[(2-chlorophenoxy)methyl]thiobenzamide Formula: C14H12ClNOS MolecularWeight: 277.76918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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