4-(4-ethanoylphenyl)-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-(3-morpholinopropyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-[3-(4-morpholinyl)propyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-(3-morpholinopropyl)piperazine-1-carbothioamide Formula: C20H30N4O2S MolecularWeight: 390.5428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NCCCN3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NCCCN3CCOCC3

InChI

InChI=1S/C20H30N4O2S/c1-17(25)18-3-5-19(6-4-18)23-9-11-24(12-10-23)20(27)21-7-2-8-22-13-15-26-16-14-22/h3-6H,2,7-16H2,1H3,(H,21,27)