3-[phenyl(pyrazin-2-yl)amino]propanethioamide

Systemtic Name: 3-[phenyl(pyrazin-2-yl)amino]propanethioamide Openeye Name: 3-(N-pyrazin-2-ylanilino)propanethioamide CAS Name: 3-[N-(2-pyrazinyl)anilino]propanethioamide IUPAC Name: 3-(N-pyrazin-2-ylanilino)propanethioamide Traditional Name: 3-(N-pyrazin-2-ylanilino)thiopropionamide Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)C2=NC=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)C2=NC=CN=C2

InChI

InChI=1S/C13H14N4S/c14-12(18)6-9-17(11-4-2-1-3-5-11)13-10-15-7-8-16-13/h1-5,7-8,10H,6,9H2,(H2,14,18)