N-(3-oxidanyl-1,3-diphenyl-propyl)benzenecarbothioamide

Systemtic Name: N-(3-oxidanyl-1,3-diphenyl-propyl)benzenecarbothioamide Openeye Name: N-(3-hydroxy-1,3-diphenyl-propyl)benzenecarbothioamide CAS Name: N-(3-hydroxy-1,3-diphenylpropyl)benzenecarbothioamide IUPAC Name: N-(3-hydroxy-1,3-diphenylpropyl)benzenecarbothioamide Traditional Name: N-(3-hydroxy-1,3-diphenyl-propyl)thiobenzamide Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NOS/c24-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)23-22(25)19-14-8-3-9-15-19/h1-15,20-21,24H,16H2,(H,23,25)