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

Systemtic Name: N-(3-ethanoylphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3-acetylphenyl)-4-(3-hydroxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-acetylphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-acetylphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H21N3O2S/c1-14(23)15-4-2-5-16(12-15)20-19(25)22-10-8-21(9-11-22)17-6-3-7-18(24)13-17/h2-7,12-13,24H,8-11H2,1H3,(H,20,25)