3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C14H23N4OS2+ MolecularWeight: 327.48862

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NNC(=O)C1=CC2=C(S1)CCC2

Isomeric SMILES

C[NH+](C)CCCNC(=S)NNC(=O)C1=CC2=C(S1)CCC2

InChI

InChI=1S/C14H22N4OS2/c1-18(2)8-4-7-15-14(20)17-16-13(19)12-9-10-5-3-6-11(10)21-12/h9H,3-8H2,1-2H3,(H,16,19)(H2,15,17,20)/p+1