(2S)-3-methyl-2-[methyl(phenyl)amino]butane-1-thiol

Systemtic Name: (2S)-3-methyl-2-[methyl(phenyl)amino]butane-1-thiol Openeye Name: (2S)-3-methyl-2-(N-methylanilino)butane-1-thiol CAS Name: (2S)-3-methyl-2-(N-methylanilino)-1-butanethiol IUPAC Name: (2S)-3-methyl-2-(N-methylanilino)butane-1-thiol Traditional Name: (2S)-3-methyl-2-(N-methylanilino)butane-1-thiol Formula: C12H19NS MolecularWeight: 209.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS)N(C)C1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](CS)N(C)C1=CC=CC=C1

InChI

InChI=1S/C12H19NS/c1-10(2)12(9-14)13(3)11-7-5-4-6-8-11/h4-8,10,12,14H,9H2,1-3H3/t12-/m1/s1