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

Systemtic Name: (2Z)-2-(furan-2-ylmethylidene)-4-(4-methylphenyl)-4-oxidanylidene-N-(phenylmethyl)butanethioamide Openeye Name: (2Z)-N-benzyl-2-(2-furylmethylene)-4-oxo-4-(p-tolyl)butanethioamide CAS Name: (2Z)-2-(2-furanylmethylidene)-4-(4-methylphenyl)-4-oxo-N-(phenylmethyl)butanethioamide IUPAC Name: (2Z)-N-benzyl-2-(furan-2-ylmethylidene)-4-(4-methylphenyl)-4-oxobutanethioamide Traditional Name: (Z)-N-benzyl-3-(2-furyl)-2-[2-keto-2-(p-tolyl)ethyl]thioacrylamide Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=CC2=CC=CO2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C(=C/C2=CC=CO2)/C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2S/c1-17-9-11-19(12-10-17)22(25)15-20(14-21-8-5-13-26-21)23(27)24-16-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,24,27)/b20-14-