2-[(2-chloranylphenoxy)methyl]benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2Cl)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2Cl)C(=S)N

InChI

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