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

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-(3-hydroxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-hydroxyphenyl)-N-p-phenetyl-piperazine-1-carbothioamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-2-24-18-8-6-15(7-9-18)20-19(25)22-12-10-21(11-13-22)16-4-3-5-17(23)14-16/h3-9,14,23H,2,10-13H2,1H3,(H,20,25)