4-[2-[3-[di(propan-2-yl)amino]butan-2-yloxy]phenyl]sulfanylbenzene-1,2-diamine

Systemtic Name: 4-[2-[3-[di(propan-2-yl)amino]butan-2-yloxy]phenyl]sulfanylbenzene-1,2-diamine Openeye Name: 4-[2-[2-(diisopropylamino)-1-methyl-propoxy]phenyl]sulfanylbenzene-1,2-diamine CAS Name: 4-[[2-[3-[di(propan-2-yl)amino]butan-2-yloxy]phenyl]thio]benzene-1,2-diamine IUPAC Name: 4-[2-[3-[di(propan-2-yl)amino]butan-2-yloxy]phenyl]sulfanylbenzene-1,2-diamine Traditional Name: [2-[2-[(3,4-diaminophenyl)thio]phenoxy]-1-methyl-propyl]-diisopropyl-amine Formula: C22H33N3OS MolecularWeight: 387.58192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(C)C(C)OC1=CC=CC=C1SC2=CC(=C(C=C2)N)N

Isomeric SMILES

CC(C)N(C(C)C)C(C)C(C)OC1=CC=CC=C1SC2=CC(=C(C=C2)N)N

InChI

InChI=1S/C22H33N3OS/c1-14(2)25(15(3)4)16(5)17(6)26-21-9-7-8-10-22(21)27-18-11-12-19(23)20(24)13-18/h7-17H,23-24H2,1-6H3