N-(3-phenylmethoxyphenyl)benzenecarbothioamide

Systemtic Name: N-(3-phenylmethoxyphenyl)benzenecarbothioamide Openeye Name: N-(3-benzyloxyphenyl)benzenecarbothioamide CAS Name: N-(3-phenylmethoxyphenyl)benzenecarbothioamide IUPAC Name: N-(3-phenylmethoxyphenyl)benzenecarbothioamide Traditional Name: N-(3-benzoxyphenyl)thiobenzamide Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)C3=CC=CC=C3

InChI

InChI=1S/C20H17NOS/c23-20(17-10-5-2-6-11-17)21-18-12-7-13-19(14-18)22-15-16-8-3-1-4-9-16/h1-14H,15H2,(H,21,23)