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

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

Systemtic Name:2-(3-tert-butyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanethioamide
Openeye Name:2-(3-tert-butyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)thioacetamide
CAS Name:2-(3-tert-butyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)ethanethioamide
IUPAC Name:2-(3-tert-butyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)ethanethioamide
Traditional Name:2-(3-tert-butyl-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)thioacetamide
Formula: C16H22N2OS
MolecularWeight: 290.42368
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=CC=CC=C2N(C1=O)CC(=S)N


Isomeric SMILES

CC(C)(C)C1CCC2=CC=CC=C2N(C1=O)CC(=S)N


InChI

InChI=1S/C16H22N2OS/c1-16(2,3)12-9-8-11-6-4-5-7-13(11)18(15(12)19)10-14(17)20/h4-7,12H,8-10H2,1-3H3,(H2,17,20)


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