N-(4-ethoxyphenyl)-4-pyridin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-pyridin-2-yl-piperazine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-pyridyl)piperazine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-(2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide Traditional Name: N-p-phenetyl-4-(2-pyridyl)piperazine-1-carbothioamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H22N4OS/c1-2-23-16-8-6-15(7-9-16)20-18(24)22-13-11-21(12-14-22)17-5-3-4-10-19-17/h3-10H,2,11-14H2,1H3,(H,20,24)