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

Systemtic Name: 4-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)butanethioamide Openeye Name: 4-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)butanethioamide CAS Name: 4-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)butanethioamide IUPAC Name: 4-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)butanethioamide Traditional Name: 4-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)thiobutyramide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c15-13(18)8-4-10-16-12-7-2-1-5-11(12)6-3-9-14(16)17/h1-2,5,7H,3-4,6,8-10H2,(H2,15,18)