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

Systemtic Name: (E)-3-azanyl-N-(4-tert-butylphenyl)-2-cyano-but-2-enethioamide Openeye Name: (E)-3-amino-N-(4-tert-butylphenyl)-2-cyano-but-2-enethioamide CAS Name: (E)-3-amino-N-(4-tert-butylphenyl)-2-cyano-2-butenethioamide IUPAC Name: (E)-3-amino-N-(4-tert-butylphenyl)-2-cyanobut-2-enethioamide Traditional Name: (E)-3-amino-N-(4-tert-butylphenyl)-2-cyano-but-2-enethioamide Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3S/c1-10(17)13(9-16)14(19)18-12-7-5-11(6-8-12)15(2,3)4/h5-8H,17H2,1-4H3,(H,18,19)/b13-10+