3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-phenyl-propanamide

Systemtic Name: 3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-phenyl-propanamide CAS Name: 3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]-N-phenylpropanamide IUPAC Name: 3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-phenylpropanamide Traditional Name: 3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]-N-phenyl-propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c22-18(20-15-7-2-1-3-8-15)12-13-24-17-11-10-14-6-4-5-9-16(14)21-19(17)23/h1-9,17H,10-13H2,(H,20,22)(H,21,23)