(E)-3-azanyl-2-cyano-N-(4-cyanophenyl)but-2-enethioamide

Systemtic Name: (E)-3-azanyl-2-cyano-N-(4-cyanophenyl)but-2-enethioamide Openeye Name: (E)-3-amino-2-cyano-N-(4-cyanophenyl)but-2-enethioamide CAS Name: (E)-3-amino-2-cyano-N-(4-cyanophenyl)-2-butenethioamide IUPAC Name: (E)-3-amino-2-cyano-N-(4-cyanophenyl)but-2-enethioamide Traditional Name: (E)-3-amino-2-cyano-N-(4-cyanophenyl)but-2-enethioamide Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4S/c1-8(15)11(7-14)12(17)16-10-4-2-9(6-13)3-5-10/h2-5H,15H2,1H3,(H,16,17)/b11-8+