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

Systemtic Name: N-(4-ethanoylphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide CAS Name: N-(4-acetylphenyl)-4-(2-hydroxyethyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-acetylphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CCO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CCO

InChI

InChI=1S/C15H21N3O2S/c1-12(20)13-2-4-14(5-3-13)16-15(21)18-8-6-17(7-9-18)10-11-19/h2-5,19H,6-11H2,1H3,(H,16,21)