(Z)-3-azanyl-2-cyano-3-pyridin-4-yl-N-[4-(trifluoromethyl)phenyl]prop-2-enethioamide

Systemtic Name: (Z)-3-azanyl-2-cyano-3-pyridin-4-yl-N-[4-(trifluoromethyl)phenyl]prop-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-3-(4-pyridyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-3-pyridin-4-yl-N-[4-(trifluoromethyl)phenyl]-2-propenethioamide IUPAC Name: (Z)-3-amino-2-cyano-3-pyridin-4-yl-N-[4-(trifluoromethyl)phenyl]prop-2-enethioamide Traditional Name: (Z)-3-amino-2-cyano-3-(4-pyridyl)-N-[4-(trifluoromethyl)phenyl]thioacrylamide Formula: C16H11F3N4S MolecularWeight: 348.34555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)NC(=S)C(=C(C2=CC=NC=C2)N)C#N

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)NC(=S)/C(=C(/C2=CC=NC=C2)\N)/C#N

InChI

InChI=1S/C16H11F3N4S/c17-16(18,19)11-1-3-12(4-2-11)23-15(24)13(9-20)14(21)10-5-7-22-8-6-10/h1-8H,21H2,(H,23,24)/b14-13-