2-[[[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-(2-methoxyethyl)carbamothioyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-(2-methoxyethyl)carbamothioyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-(2-methoxyethyl)carbamothioyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-(2-methoxyethyl)amino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-(2-methoxyethyl)carbamothioyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-(2-methoxyethyl)thiocarbamoyl]amino]ethyl-dimethyl-ammonium Formula: C15H29N6O3S+ MolecularWeight: 373.49416

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCC[NH+](C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=S)NCC[NH+](C)C)N

InChI

InChI=1S/C15H28N6O3S/c1-5-7-21-12(16)11(13(22)18-14(21)23)20(9-10-24-4)15(25)17-6-8-19(2)3/h5-10,16H2,1-4H3,(H,17,25)(H,18,22,23)/p+1