2-azanyl-3-[[4-(3-methylphenoxy)phenyl]amino]propane-1-thiol dihydrochloride

Systemtic Name: 2-azanyl-3-[[4-(3-methylphenoxy)phenyl]amino]propane-1-thiol dihydrochloride Openeye Name: 2-amino-3-[4-(3-methylphenoxy)anilino]propane-1-thiol dihydrochloride CAS Name: 2-amino-3-[4-(3-methylphenoxy)anilino]-1-propanethiol dihydrochloride IUPAC Name: 2-amino-3-[4-(3-methylphenoxy)anilino]propane-1-thiol dihydrochloride Traditional Name: 2-amino-3-[4-(3-methylphenoxy)anilino]propane-1-thiol dihydrochloride Formula: C16H22Cl2N2OS MolecularWeight: 361.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NCC(CS)N.Cl.Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NCC(CS)N.Cl.Cl

InChI

InChI=1S/C16H20N2OS.2ClH/c1-12-3-2-4-16(9-12)19-15-7-5-14(6-8-15)18-10-13(17)11-20;;/h2-9,13,18,20H,10-11,17H2,1H3;2*1H