4-pyridin-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]piperazine-1-carbothioamide

Systemtic Name: 4-pyridin-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]piperazine-1-carbothioamide Openeye Name: 4-(2-pyridyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]piperazine-1-carbothioamide CAS Name: 4-(2-pyridinyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]-1-piperazinecarbothioamide IUPAC Name: 4-pyridin-2-yl-N-[(Z)-1-thiophen-2-ylethylideneamino]piperazine-1-carbothioamide Traditional Name: 4-(2-pyridyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]piperazine-1-carbothioamide Formula: C16H19N5S2 MolecularWeight: 345.48556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCN(CC1)C2=CC=CC=N2)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC(=S)N1CCN(CC1)C2=CC=CC=N2)/C3=CC=CS3

InChI

InChI=1S/C16H19N5S2/c1-13(14-5-4-12-23-14)18-19-16(22)21-10-8-20(9-11-21)15-6-2-3-7-17-15/h2-7,12H,8-11H2,1H3,(H,19,22)/b18-13-