N-(3-ethoxypropyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-ethoxypropyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide Openeye Name: 4-benzoyl-N-(3-ethoxypropyl)piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-(3-ethoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-(3-ethoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-benzoyl-N-(3-ethoxypropyl)piperazine-1-carbothioamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N1CCN(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOCCCNC(=S)N1CCN(CC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2S/c1-2-22-14-6-9-18-17(23)20-12-10-19(11-13-20)16(21)15-7-4-3-5-8-15/h3-5,7-8H,2,6,9-14H2,1H3,(H,18,23)