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

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-(2-hydroxyethyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide Traditional Name: 4-(2-hydroxyethyl)-N-p-phenetyl-piperazine-1-carbothioamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CCO

InChI

InChI=1S/C15H23N3O2S/c1-2-20-14-5-3-13(4-6-14)16-15(21)18-9-7-17(8-10-18)11-12-19/h3-6,19H,2,7-12H2,1H3,(H,16,21)