(E)-3-azanyl-2-cyano-N-phenyl-but-2-enethioamide

Systemtic Name: (E)-3-azanyl-2-cyano-N-phenyl-but-2-enethioamide Openeye Name: (E)-3-amino-2-cyano-N-phenyl-but-2-enethioamide CAS Name: (E)-3-amino-2-cyano-N-phenyl-2-butenethioamide IUPAC Name: (E)-3-amino-2-cyano-N-phenylbut-2-enethioamide Traditional Name: (E)-3-amino-2-cyano-N-phenyl-but-2-enethioamide Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=S)NC1=CC=CC=C1)N

Isomeric SMILES

C/C(=C(/C#N)\C(=S)NC1=CC=CC=C1)/N

InChI

InChI=1S/C11H11N3S/c1-8(13)10(7-12)11(15)14-9-5-3-2-4-6-9/h2-6H,13H2,1H3,(H,14,15)/b10-8+