[5-[[(3-methoxyphenyl)carbamothioylamino]carbamoyl]furan-2-yl]methyl-dimethyl-azanium

Systemtic Name: [5-[[(3-methoxyphenyl)carbamothioylamino]carbamoyl]furan-2-yl]methyl-dimethyl-azanium Openeye Name: [5-[[(3-methoxyphenyl)carbamothioylamino]carbamoyl]-2-furyl]methyl-dimethyl-ammonium CAS Name: [5-[[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]-2-furanyl]methyl-dimethylammonium IUPAC Name: [5-[[(3-methoxyphenyl)carbamothioylamino]carbamoyl]furan-2-yl]methyl-dimethylazanium Traditional Name: [5-[[(3-methoxyphenyl)thiocarbamoylamino]carbamoyl]-2-furyl]methyl-dimethyl-ammonium Formula: C16H21N4O3S+ MolecularWeight: 349.42794

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(O1)C(=O)NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(O1)C(=O)NNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N4O3S/c1-20(2)10-13-7-8-14(23-13)15(21)18-19-16(24)17-11-5-4-6-12(9-11)22-3/h4-9H,10H2,1-3H3,(H,18,21)(H2,17,19,24)/p+1