N-(4-chlorophenyl)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-13-6-8-14(9-7-13)20-17(22)11-24-16-10-5-12-3-1-2-4-15(12)21-18(16)23/h1-4,6-9,16H,5,10-11H2,(H,20,22)(H,21,23)