N-(3-azanyl-3-sulfanylidene-propyl)-2-cyclopentyl-N-phenyl-ethanamide

Systemtic Name: N-(3-azanyl-3-sulfanylidene-propyl)-2-cyclopentyl-N-phenyl-ethanamide Openeye Name: N-(3-amino-3-thioxo-propyl)-2-cyclopentyl-N-phenyl-acetamide CAS Name: N-(3-amino-3-sulfanylidenepropyl)-2-cyclopentyl-N-phenylacetamide IUPAC Name: N-(3-amino-3-sulfanylidenepropyl)-2-cyclopentyl-N-phenylacetamide Traditional Name: N-(3-amino-3-thioxo-propyl)-2-cyclopentyl-N-phenyl-acetamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)CC(=O)N(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2OS/c17-15(20)10-11-18(14-8-2-1-3-9-14)16(19)12-13-6-4-5-7-13/h1-3,8-9,13H,4-7,10-12H2,(H2,17,20)