N-cycloheptyl-2-(1-phenylethylamino)-2-sulfanylidene-ethanamide

Systemtic Name: N-cycloheptyl-2-(1-phenylethylamino)-2-sulfanylidene-ethanamide Openeye Name: N-cycloheptyl-2-(1-phenylethylamino)-2-thioxo-acetamide CAS Name: N-cycloheptyl-2-(1-phenylethylamino)-2-sulfanylideneacetamide IUPAC Name: N-cycloheptyl-2-(1-phenylethylamino)-2-sulfanylideneacetamide Traditional Name: N-cycloheptyl-2-(1-phenylethylamino)-2-thioxo-acetamide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)C(=O)NC2CCCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H24N2OS/c1-13(14-9-5-4-6-10-14)18-17(21)16(20)19-15-11-7-2-3-8-12-15/h4-6,9-10,13,15H,2-3,7-8,11-12H2,1H3,(H,18,21)(H,19,20)