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

Systemtic Name: (E)-N-(4-aminophenyl)-3-azanyl-2-cyano-but-2-enethioamide Openeye Name: (E)-3-amino-N-(4-aminophenyl)-2-cyano-but-2-enethioamide CAS Name: (E)-3-amino-N-(4-aminophenyl)-2-cyano-2-butenethioamide IUPAC Name: (E)-3-amino-N-(4-aminophenyl)-2-cyanobut-2-enethioamide Traditional Name: (E)-3-amino-N-(4-aminophenyl)-2-cyano-but-2-enethioamide Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4S/c1-7(13)10(6-12)11(16)15-9-4-2-8(14)3-5-9/h2-5H,13-14H2,1H3,(H,15,16)/b10-7+