N-phenazin-2-yl-4-pyridin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-phenazin-2-yl-4-pyridin-2-yl-piperazine-1-carbothioamide Openeye Name: N-phenazin-2-yl-4-(2-pyridyl)piperazine-1-carbothioamide CAS Name: N-(2-phenazinyl)-4-(2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-phenazin-2-yl-4-pyridin-2-ylpiperazine-1-carbothioamide Traditional Name: N-phenazin-2-yl-4-(2-pyridyl)piperazine-1-carbothioamide Formula: C22H20N6S MolecularWeight: 400.4994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=S)NC3=CC4=NC5=CC=CC=C5N=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=S)NC3=CC4=NC5=CC=CC=C5N=C4C=C3

InChI

InChI=1S/C22H20N6S/c29-22(28-13-11-27(12-14-28)21-7-3-4-10-23-21)24-16-8-9-19-20(15-16)26-18-6-2-1-5-17(18)25-19/h1-10,15H,11-14H2,(H,24,29)