[5-[[(2-ethylphenyl)carbamothioylamino]carbamoyl]furan-2-yl]methyl-dimethyl-azanium

Systemtic Name: [5-[[(2-ethylphenyl)carbamothioylamino]carbamoyl]furan-2-yl]methyl-dimethyl-azanium Openeye Name: [5-[[(2-ethylphenyl)carbamothioylamino]carbamoyl]-2-furyl]methyl-dimethyl-ammonium CAS Name: [5-[[[(2-ethylanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]-2-furanyl]methyl-dimethylammonium IUPAC Name: [5-[[(2-ethylphenyl)carbamothioylamino]carbamoyl]furan-2-yl]methyl-dimethylazanium Traditional Name: [5-[[(2-ethylphenyl)thiocarbamoylamino]carbamoyl]-2-furyl]methyl-dimethyl-ammonium Formula: C17H23N4O2S+ MolecularWeight: 347.45512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(O2)C[NH+](C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(O2)C[NH+](C)C

InChI

InChI=1S/C17H22N4O2S/c1-4-12-7-5-6-8-14(12)18-17(24)20-19-16(22)15-10-9-13(23-15)11-21(2)3/h5-10H,4,11H2,1-3H3,(H,19,22)(H2,18,20,24)/p+1