N-[(E)-1-pyrazin-2-ylethylideneamino]pyrrolidine-1-carbothioamide

Systemtic Name: N-[(E)-1-pyrazin-2-ylethylideneamino]pyrrolidine-1-carbothioamide Openeye Name: N-[(E)-1-pyrazin-2-ylethylideneamino]pyrrolidine-1-carbothioamide CAS Name: N-[(E)-1-(2-pyrazinyl)ethylideneamino]-1-pyrrolidinecarbothioamide IUPAC Name: N-[(E)-1-pyrazin-2-ylethylideneamino]pyrrolidine-1-carbothioamide Traditional Name: N-[(E)-1-pyrazin-2-ylethylideneamino]pyrrolidine-1-carbothioamide Formula: C11H15N5S MolecularWeight: 249.3353

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCC1)C2=NC=CN=C2

Isomeric SMILES

C/C(=N\NC(=S)N1CCCC1)/C2=NC=CN=C2

InChI

InChI=1S/C11H15N5S/c1-9(10-8-12-4-5-13-10)14-15-11(17)16-6-2-3-7-16/h4-5,8H,2-3,6-7H2,1H3,(H,15,17)/b14-9+