4-(4-ethanoylphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-14(21)15-4-6-16(7-5-15)19-9-11-20(12-10-19)17(23)18-8-3-13-22-2/h4-7H,3,8-13H2,1-2H3,(H,18,23)