2,4,6-tris[1-(dimethylamino)ethyl]benzenethiol

Systemtic Name: 2,4,6-tris[1-(dimethylamino)ethyl]benzenethiol Openeye Name: 2,4,6-tris[1-(dimethylamino)ethyl]benzenethiol CAS Name: 2,4,6-tris[1-(dimethylamino)ethyl]benzenethiol IUPAC Name: 2,4,6-tris[1-(dimethylamino)ethyl]benzenethiol Traditional Name: 2,4,6-tris[1-(dimethylamino)ethyl]benzenethiol Formula: C18H33N3S MolecularWeight: 323.53972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)C(C)N(C)C)S)C(C)N(C)C)N(C)C

Isomeric SMILES

CC(C1=CC(=C(C(=C1)C(C)N(C)C)S)C(C)N(C)C)N(C)C

InChI

InChI=1S/C18H33N3S/c1-12(19(4)5)15-10-16(13(2)20(6)7)18(22)17(11-15)14(3)21(8)9/h10-14,22H,1-9H3