4-phenyl-N-(phenylmethyl)benzenecarbothioamide

Systemtic Name: 4-phenyl-N-(phenylmethyl)benzenecarbothioamide Openeye Name: N-benzyl-4-phenyl-benzenecarbothioamide CAS Name: 4-phenyl-N-(phenylmethyl)benzenecarbothioamide IUPAC Name: N-benzyl-4-phenylbenzenecarbothioamide Traditional Name: N-benzyl-4-phenyl-thiobenzamide Formula: C20H17NS MolecularWeight: 303.42068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NS/c22-20(21-15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2,(H,21,22)