(Z)-3-azanyl-2-cyano-4,4-dimethyl-N-[4-(trifluoromethyl)phenyl]pent-2-enethioamide

Systemtic Name: (Z)-3-azanyl-2-cyano-4,4-dimethyl-N-[4-(trifluoromethyl)phenyl]pent-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-4,4-dimethyl-N-[4-(trifluoromethyl)phenyl]pent-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-4,4-dimethyl-N-[4-(trifluoromethyl)phenyl]-2-pentenethioamide IUPAC Name: (Z)-3-amino-2-cyano-4,4-dimethyl-N-[4-(trifluoromethyl)phenyl]pent-2-enethioamide Traditional Name: (Z)-3-amino-2-cyano-4,4-dimethyl-N-[4-(trifluoromethyl)phenyl]pent-2-enethioamide Formula: C15H16F3N3S MolecularWeight: 327.36785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16F3N3S/c1-14(2,3)12(20)11(8-19)13(22)21-10-6-4-9(5-7-10)15(16,17)18/h4-7H,20H2,1-3H3,(H,21,22)/b12-11-