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

Systemtic Name: N-(1-phenylethyl)-4-pyridin-2-yl-piperazine-1-carbothioamide Openeye Name: N-(1-phenylethyl)-4-(2-pyridyl)piperazine-1-carbothioamide CAS Name: N-(1-phenylethyl)-4-(2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-(1-phenylethyl)-4-pyridin-2-ylpiperazine-1-carbothioamide Traditional Name: N-(1-phenylethyl)-4-(2-pyridyl)piperazine-1-carbothioamide Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4S/c1-15(16-7-3-2-4-8-16)20-18(23)22-13-11-21(12-14-22)17-9-5-6-10-19-17/h2-10,15H,11-14H2,1H3,(H,20,23)