3-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanethioamide

Systemtic Name: 3-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanethioamide Openeye Name: 3-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanethioamide CAS Name: 3-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanethioamide IUPAC Name: 3-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanethioamide Traditional Name: 3-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)thiopropionamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CCC(=S)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CCC(=S)N

InChI

InChI=1S/C13H16N2OS/c14-12(17)8-9-15-11-6-2-1-4-10(11)5-3-7-13(15)16/h1-2,4,6H,3,5,7-9H2,(H2,14,17)