N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-pyridin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-pyridin-2-yl-piperazine-1-carbothioamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-(2-pyridyl)piperazine-1-carbothioamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-4-(2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-pyridin-2-ylpiperazine-1-carbothioamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-(2-pyridyl)piperazine-1-carbothioamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCN(CC1)C2=CC=CC=N2)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC(=S)N1CCN(CC1)C2=CC=CC=N2)/C3=CC=CO3

InChI

InChI=1S/C16H19N5OS/c1-13(14-5-4-12-22-14)18-19-16(23)21-10-8-20(9-11-21)15-6-2-3-7-17-15/h2-7,12H,8-11H2,1H3,(H,19,23)/b18-13-