1-azanyl-3-[(2,4-dichlorophenyl)methylsulfanyl]butan-2-ol

Systemtic Name: 1-azanyl-3-[(2,4-dichlorophenyl)methylsulfanyl]butan-2-ol Openeye Name: 1-amino-3-[(2,4-dichlorophenyl)methylsulfanyl]butan-2-ol CAS Name: 1-amino-3-[(2,4-dichlorophenyl)methylthio]-2-butanol IUPAC Name: 1-amino-3-[(2,4-dichlorophenyl)methylsulfanyl]butan-2-ol Traditional Name: 1-amino-3-[(2,4-dichlorobenzyl)thio]butan-2-ol Formula: C11H15Cl2NOS MolecularWeight: 280.2139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN)O)SCC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C(CN)O)SCC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H15Cl2NOS/c1-7(11(15)5-14)16-6-8-2-3-9(12)4-10(8)13/h2-4,7,11,15H,5-6,14H2,1H3