(2Z)-2-(furan-2-ylmethylidene)-4-oxidanylidene-4-phenyl-N-(phenylmethyl)butanethioamide

Systemtic Name: (2Z)-2-(furan-2-ylmethylidene)-4-oxidanylidene-4-phenyl-N-(phenylmethyl)butanethioamide Openeye Name: (2Z)-N-benzyl-2-(2-furylmethylene)-4-oxo-4-phenyl-butanethioamide CAS Name: (2Z)-2-(2-furanylmethylidene)-4-oxo-4-phenyl-N-(phenylmethyl)butanethioamide IUPAC Name: (2Z)-N-benzyl-2-(furan-2-ylmethylidene)-4-oxo-4-phenylbutanethioamide Traditional Name: (Z)-N-benzyl-3-(2-furyl)-2-phenacyl-thioacrylamide Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)C(=CC2=CC=CO2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)/C(=C\C2=CC=CO2)/CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2S/c24-21(18-10-5-2-6-11-18)15-19(14-20-12-7-13-25-20)22(26)23-16-17-8-3-1-4-9-17/h1-14H,15-16H2,(H,23,26)/b19-14-