3-[(2-chloranylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(2-chlorophenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(2-chlorophenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(2-chlorophenoxy)methyl]thiobenzamide Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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