4-prop-2-ynyl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperazine-1-carbothioamide

Systemtic Name: 4-prop-2-ynyl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperazine-1-carbothioamide Openeye Name: 4-prop-2-ynyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]piperazine-1-carbothioamide CAS Name: 4-prop-2-ynyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-1-piperazinecarbothioamide IUPAC Name: 4-prop-2-ynyl-N-[(Z)-1-pyridin-2-ylethylideneamino]piperazine-1-carbothioamide Traditional Name: 4-propargyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]piperazine-1-carbothioamide Formula: C15H19N5S MolecularWeight: 301.40986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCN(CC1)CC#C)C2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5S/c1-3-8-19-9-11-20(12-10-19)15(21)18-17-13(2)14-6-4-5-7-16-14/h1,4-7H,8-12H2,2H3,(H,18,21)/b17-13-