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

Systemtic Name: (Z)-3-azanyl-2-cyano-3-thiophen-2-yl-N-[4-(trifluoromethyl)phenyl]prop-2-enethioamide Openeye Name: (Z)-3-amino-2-cyano-3-(2-thienyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enethioamide CAS Name: (Z)-3-amino-2-cyano-3-thiophen-2-yl-N-[4-(trifluoromethyl)phenyl]-2-propenethioamide IUPAC Name: (Z)-3-amino-2-cyano-3-thiophen-2-yl-N-[4-(trifluoromethyl)phenyl]prop-2-enethioamide Traditional Name: (Z)-3-amino-2-cyano-3-(2-thienyl)-N-[4-(trifluoromethyl)phenyl]thioacrylamide Formula: C15H10F3N3S2 MolecularWeight: 353.38521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=C(C#N)C(=S)NC2=CC=C(C=C2)C(F)(F)F)N

Isomeric SMILES

C1=CSC(=C1)/C(=C(\C#N)/C(=S)NC2=CC=C(C=C2)C(F)(F)F)/N

InChI

InChI=1S/C15H10F3N3S2/c16-15(17,18)9-3-5-10(6-4-9)21-14(22)11(8-19)13(20)12-2-1-7-23-12/h1-7H,20H2,(H,21,22)/b13-11-