2-azanyl-1-(3,4-dichlorophenyl)-3,3-dimethyl-butane-1-thiol

Systemtic Name: 2-azanyl-1-(3,4-dichlorophenyl)-3,3-dimethyl-butane-1-thiol Openeye Name: 2-amino-1-(3,4-dichlorophenyl)-3,3-dimethyl-butane-1-thiol CAS Name: 2-amino-1-(3,4-dichlorophenyl)-3,3-dimethyl-1-butanethiol IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)-3,3-dimethylbutane-1-thiol Traditional Name: 2-amino-1-(3,4-dichlorophenyl)-3,3-dimethyl-butane-1-thiol Formula: C12H17Cl2NS MolecularWeight: 278.24108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C1=CC(=C(C=C1)Cl)Cl)S)N

Isomeric SMILES

CC(C)(C)C(C(C1=CC(=C(C=C1)Cl)Cl)S)N

InChI

InChI=1S/C12H17Cl2NS/c1-12(2,3)11(15)10(16)7-4-5-8(13)9(14)6-7/h4-6,10-11,16H,15H2,1-3H3