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

Systemtic Name: 3-[[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]methyl]benzenecarbothioamide Openeye Name: 3-[[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]methyl]benzenecarbothioamide CAS Name: 3-[[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]methyl]benzenecarbothioamide IUPAC Name: 3-[[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]methyl]benzenecarbothioamide Traditional Name: 3-[[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]methyl]thiobenzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H17N3O2S/c1-2-4-11-13(18)17(14(19)16-11)8-9-5-3-6-10(7-9)12(15)20/h3,5-7,11H,2,4,8H2,1H3,(H2,15,20)(H,16,19)/t11-/m1/s1