2-[[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]amino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[(4R)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C16H24N5O3S+ MolecularWeight: 366.45846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=S)NCC[NH+](C)C)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=S)NCC[NH+](C)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H23N5O3S/c1-16(11-6-5-7-12(10-11)24-4)13(22)21(15(23)18-16)19-14(25)17-8-9-20(2)3/h5-7,10H,8-9H2,1-4H3,(H,18,23)(H2,17,19,25)/p+1/t16-/m1/s1