4-(4-ethanoylphenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-(2-methoxyethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-13(20)14-3-5-15(6-4-14)18-8-10-19(11-9-18)16(22)17-7-12-21-2/h3-6H,7-12H2,1-2H3,(H,17,22)