3-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C14H22N5OS2+ MolecularWeight: 340.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=S)NCCC[NH+](C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=S)NCCC[NH+](C)C)C

InChI

InChI=1S/C14H21N5OS2/c1-9-10(2)22-12-11(9)13(20)19(8-16-12)17-14(21)15-6-5-7-18(3)4/h8H,5-7H2,1-4H3,(H2,15,17,21)/p+1