[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]methyl-methyl-(3-thenyl)ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)C[NH+](C)CC2=CSC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)C[NH+](C)CC2=CSC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-3-18(15-7-5-4-6-8-15)16(22)21(17(23)19-18)13-20(2)11-14-9-10-24-12-14/h4-10,12H,3,11,13H2,1-2H3,(H,19,23)/p+1/t18-/m1/s1