3-[(4R)-4-(furan-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanethioamide

Systemtic Name: 3-[(4R)-4-(furan-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanethioamide Openeye Name: 3-[(4R)-4-(2-furyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]propanethioamide CAS Name: 3-[(4R)-4-(2-furanyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]propanethioamide IUPAC Name: 3-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]propanethioamide Traditional Name: 3-[(4R)-4-(2-furyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]thiopropionamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=S)N)C2=CC=CO2

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CCC(=S)N)C2=CC=CO2

InChI

InChI=1S/C11H13N3O3S/c1-11(7-3-2-6-17-7)9(15)14(10(16)13-11)5-4-8(12)18/h2-3,6H,4-5H2,1H3,(H2,12,18)(H,13,16)/t11-/m1/s1