2-azanyl-3-[[3-(naphthalen-1-ylmethoxy)phenyl]amino]propane-1-thiol dihydrochloride

Systemtic Name: 2-azanyl-3-[[3-(naphthalen-1-ylmethoxy)phenyl]amino]propane-1-thiol dihydrochloride Openeye Name: 2-amino-3-[3-(1-naphthylmethoxy)anilino]propane-1-thiol dihydrochloride CAS Name: 2-amino-3-[3-(1-naphthalenylmethoxy)anilino]-1-propanethiol dihydrochloride IUPAC Name: 2-amino-3-[3-(naphthalen-1-ylmethoxy)anilino]propane-1-thiol dihydrochloride Traditional Name: 2-amino-3-[3-(1-naphthylmethoxy)anilino]propane-1-thiol dihydrochloride Formula: C20H24Cl2N2OS MolecularWeight: 411.38836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)NCC(CS)N.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)NCC(CS)N.Cl.Cl

InChI

InChI=1S/C20H22N2OS.2ClH/c21-17(14-24)12-22-18-8-4-9-19(11-18)23-13-16-7-3-6-15-5-1-2-10-20(15)16;;/h1-11,17,22,24H,12-14,21H2;2*1H