N-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-propanethioamide

Systemtic Name: N-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-propanethioamide Openeye Name: N-[1-(4-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenethyl-propanethioamide CAS Name: N-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenethylpropanethioamide IUPAC Name: N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenethylpropanethioamide Traditional Name: N-[1-(4-fluorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-phenethyl-thiopropionamide Formula: C21H21FN2O2S MolecularWeight: 384.467043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)N(CCC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(=S)N(CCC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O2S/c1-2-20(27)23(13-12-15-6-4-3-5-7-15)18-14-19(25)24(21(18)26)17-10-8-16(22)9-11-17/h3-11,18H,2,12-14H2,1H3