N-phenyl-N-(phenylmethyl)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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