4-(5-cyanopyridin-2-yl)-N-(2-ethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(5-cyanopyridin-2-yl)-N-(2-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(5-cyano-2-pyridyl)-N-(2-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(5-cyano-2-pyridinyl)-N-(2-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(5-cyanopyridin-2-yl)-N-(2-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(5-cyano-2-pyridyl)-N-o-phenetyl-piperazine-1-carbothioamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C19H21N5OS/c1-2-25-17-6-4-3-5-16(17)22-19(26)24-11-9-23(10-12-24)18-8-7-15(13-20)14-21-18/h3-8,14H,2,9-12H2,1H3,(H,22,26)