4-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]butanethioamide

Systemtic Name: 4-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]butanethioamide Openeye Name: 4-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]butanethioamide CAS Name: 4-[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]butanethioamide IUPAC Name: 4-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]butanethioamide Traditional Name: 4-[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]thiobutyramide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CCCC(=S)N

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CCCC(=S)N

InChI

InChI=1S/C10H17N3O2S/c1-2-4-7-9(14)13(10(15)12-7)6-3-5-8(11)16/h7H,2-6H2,1H3,(H2,11,16)(H,12,15)/t7-/m1/s1