2-cyano-3-(pyridin-3-ylamino)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(pyridin-3-ylamino)prop-2-enethioamide Openeye Name: 2-cyano-3-(3-pyridylamino)prop-2-enethioamide CAS Name: 2-cyano-3-(3-pyridinylamino)-2-propenethioamide IUPAC Name: 2-cyano-3-(pyridin-3-ylamino)prop-2-enethioamide Traditional Name: 2-cyano-3-(3-pyridylamino)thioacrylamide Formula: C9H8N4S MolecularWeight: 204.25162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC=C(C#N)C(=S)N

Isomeric SMILES

C1=CC(=CN=C1)NC=C(C#N)C(=S)N

InChI

InChI=1S/C9H8N4S/c10-4-7(9(11)14)5-13-8-2-1-3-12-6-8/h1-3,5-6,13H,(H2,11,14)