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

Systemtic Name: 2-methyl-3-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanethioamide Openeye Name: 2-methyl-3-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanethioamide CAS Name: 2-methyl-3-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanethioamide IUPAC Name: 2-methyl-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)-2-methyl-thiopropionamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CCCC2=CC=CC=C21)C(=S)N

Isomeric SMILES

CC(CN1C(=O)CCCC2=CC=CC=C21)C(=S)N

InChI

InChI=1S/C14H18N2OS/c1-10(14(15)18)9-16-12-7-3-2-5-11(12)6-4-8-13(16)17/h2-3,5,7,10H,4,6,8-9H2,1H3,(H2,15,18)