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

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

Systemtic Name:2-[[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]carbamothioylamino]ethyl-dimethyl-azanium
Openeye Name:2-[[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]carbamothioylamino]ethyl-dimethyl-ammonium
CAS Name:2-[[[[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]amino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]carbamothioylamino]ethyl-dimethylazanium
Traditional Name:2-[[(4R)-2,5-diketo-4-(4-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=C(C=C2)OC


Isomeric SMILES

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


InChI

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


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