2-[[2-(4-chlorophenyl)benzo[g][1]benzothiol-3-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[2-(4-chlorophenyl)benzo[g][1]benzothiol-3-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[2-(4-chlorophenyl)benzo[g]benzothiophen-3-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[2-(4-chlorophenyl)-3-benzo[g][1]benzothiolyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[2-(4-chlorophenyl)benzo[g][1]benzothiol-3-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[2-(4-chlorophenyl)benzo[g]benzothiophen-3-yl]amino]-2-methyl-propan-1-ol Formula: C22H20ClNOS MolecularWeight: 381.9183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=C(SC2=C1C=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(CO)NC1=C(SC2=C1C=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNOS/c1-22(2,13-25)24-19-18-12-9-14-5-3-4-6-17(14)21(18)26-20(19)15-7-10-16(23)11-8-15/h3-12,24-25H,13H2,1-2H3