3-[[4-(phenylsulfanylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[4-(phenylsulfanylmethyl)phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-(phenylsulfanylmethyl)benzoyl]amino]benzamide CAS Name: 3-[[oxo-[4-[(phenylthio)methyl]phenyl]methyl]amino]benzamide IUPAC Name: 3-[[4-(phenylsulfanylmethyl)benzoyl]amino]benzamide Traditional Name: 3-[[4-[(phenylthio)methyl]benzoyl]amino]benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C21H18N2O2S/c22-20(24)17-5-4-6-18(13-17)23-21(25)16-11-9-15(10-12-16)14-26-19-7-2-1-3-8-19/h1-13H,14H2,(H2,22,24)(H,23,25)