N-(4-ethoxyphenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide Openeye Name: 4-benzoyl-N-(4-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-(4-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-(4-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzoyl-N-p-phenetyl-piperazine-1-carbothioamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-2-25-18-10-8-17(9-11-18)21-20(26)23-14-12-22(13-15-23)19(24)16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,21,26)