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

Systemtic Name: 1-azanyl-3-[(2,4-dichlorophenyl)methylsulfanyl]-2-methyl-butan-2-ol Openeye Name: 1-amino-3-[(2,4-dichlorophenyl)methylsulfanyl]-2-methyl-butan-2-ol CAS Name: 1-amino-3-[(2,4-dichlorophenyl)methylthio]-2-methyl-2-butanol IUPAC Name: 1-amino-3-[(2,4-dichlorophenyl)methylsulfanyl]-2-methylbutan-2-ol Traditional Name: 1-amino-3-[(2,4-dichlorobenzyl)thio]-2-methyl-butan-2-ol Formula: C12H17Cl2NOS MolecularWeight: 294.24048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17Cl2NOS/c1-8(12(2,16)7-15)17-6-9-3-4-10(13)5-11(9)14/h3-5,8,16H,6-7,15H2,1-2H3