3-[(3-chloranylphenoxy)methyl]benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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