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

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanethioamide Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)thioacetamide CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)ethanethioamide IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)ethanethioamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)thioacetamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2OS/c13-11(16)8-14-10-6-2-1-4-9(10)5-3-7-12(14)15/h1-2,4,6H,3,5,7-8H2,(H2,13,16)