2-azanyl-3-[2-chloranyl-4-(3-phenylmethoxyphenyl)sulfanyl-phenyl]-2-methyl-propan-1-ol

Systemtic Name: 2-azanyl-3-[2-chloranyl-4-(3-phenylmethoxyphenyl)sulfanyl-phenyl]-2-methyl-propan-1-ol Openeye Name: 2-amino-3-[4-(3-benzyloxyphenyl)sulfanyl-2-chloro-phenyl]-2-methyl-propan-1-ol CAS Name: 2-amino-3-[2-chloro-4-[(3-phenylmethoxyphenyl)thio]phenyl]-2-methyl-1-propanol IUPAC Name: 2-amino-3-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]-2-methylpropan-1-ol Traditional Name: 2-amino-3-[4-[(3-benzoxyphenyl)thio]-2-chloro-phenyl]-2-methyl-propan-1-ol Formula: C23H24ClNO2S MolecularWeight: 413.96016

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=C(C=C1)SC2=CC=CC(=C2)OCC3=CC=CC=C3)Cl)(CO)N

Isomeric SMILES

CC(CC1=C(C=C(C=C1)SC2=CC=CC(=C2)OCC3=CC=CC=C3)Cl)(CO)N

InChI

InChI=1S/C23H24ClNO2S/c1-23(25,16-26)14-18-10-11-21(13-22(18)24)28-20-9-5-8-19(12-20)27-15-17-6-3-2-4-7-17/h2-13,26H,14-16,25H2,1H3