dimethyl-[3-[(5-oxidanylnaphthalen-1-yl)carbamothioylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[(5-oxidanylnaphthalen-1-yl)carbamothioylamino]propyl]azanium Openeye Name: 3-[(5-hydroxy-1-naphthyl)carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(5-hydroxynaphthalen-1-yl)carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[(5-hydroxy-1-naphthyl)thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C16H22N3OS+ MolecularWeight: 304.43038

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NC1=CC=CC2=C1C=CC=C2O

Isomeric SMILES

C[NH+](C)CCCNC(=S)NC1=CC=CC2=C1C=CC=C2O

InChI

InChI=1S/C16H21N3OS/c1-19(2)11-5-10-17-16(21)18-14-8-3-7-13-12(14)6-4-9-15(13)20/h3-4,6-9,20H,5,10-11H2,1-2H3,(H2,17,18,21)/p+1