2-[[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylamino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylamino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[[2-(4-ethylphenyl)thiazole-4-carbonyl]amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[[2-(4-ethylphenyl)-4-thiazolyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[[2-(4-ethylphenyl)-1,3-thiazole-4-carbonyl]amino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[[2-(4-ethylphenyl)thiazole-4-carbonyl]amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C17H24N5OS2+ MolecularWeight: 378.53536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=S)NCC[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=S)NCC[NH+](C)C

InChI

InChI=1S/C17H23N5OS2/c1-4-12-5-7-13(8-6-12)16-19-14(11-25-16)15(23)20-21-17(24)18-9-10-22(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,20,23)(H2,18,21,24)/p+1