4-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]piperazine-1-carbothioamide

Systemtic Name: 4-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]piperazine-1-carbothioamide Openeye Name: 4-methyl-N-[(E)-1-(2-pyridyl)ethylideneamino]piperazine-1-carbothioamide CAS Name: 4-methyl-N-[(E)-1-(2-pyridinyl)ethylideneamino]-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]piperazine-1-carbothioamide Traditional Name: 4-methyl-N-[(E)-1-(2-pyridyl)ethylideneamino]piperazine-1-carbothioamide Formula: C13H19N5S MolecularWeight: 277.38846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5S/c1-11(12-5-3-4-6-14-12)15-16-13(19)18-9-7-17(2)8-10-18/h3-6H,7-10H2,1-2H3,(H,16,19)/b15-11+