2-azanyl-3-[(3-phenoxyphenyl)amino]propane-1-thiol hydrochloride

Systemtic Name: 2-azanyl-3-[(3-phenoxyphenyl)amino]propane-1-thiol hydrochloride Openeye Name: 2-amino-3-(3-phenoxyanilino)propane-1-thiol hydrochloride CAS Name: 2-amino-3-(3-phenoxyanilino)-1-propanethiol hydrochloride IUPAC Name: 2-amino-3-(3-phenoxyanilino)propane-1-thiol hydrochloride Traditional Name: 2-amino-3-(3-phenoxyanilino)propane-1-thiol hydrochloride Formula: C15H19ClN2OS MolecularWeight: 310.84216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS.ClH/c16-12(11-19)10-17-13-5-4-8-15(9-13)18-14-6-2-1-3-7-14;/h1-9,12,17,19H,10-11,16H2;1H