4-[(2-phenylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 4-[(2-phenylphenoxy)methyl]benzenecarbothioamide Openeye Name: 4-[(2-phenylphenoxy)methyl]benzenecarbothioamide CAS Name: 4-[(2-phenylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 4-[(2-phenylphenoxy)methyl]benzenecarbothioamide Traditional Name: 4-[(2-phenylphenoxy)methyl]thiobenzamide Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C20H17NOS/c21-20(23)17-12-10-15(11-13-17)14-22-19-9-5-4-8-18(19)16-6-2-1-3-7-16/h1-13H,14H2,(H2,21,23)