(3R)-3-phenyl-N-(1,3-thiazol-2-yl)butanethioamide

Systemtic Name: (3R)-3-phenyl-N-(1,3-thiazol-2-yl)butanethioamide Openeye Name: (3R)-3-phenyl-N-thiazol-2-yl-butanethioamide CAS Name: (3R)-3-phenyl-N-(2-thiazolyl)butanethioamide IUPAC Name: (3R)-3-phenyl-N-(1,3-thiazol-2-yl)butanethioamide Traditional Name: (3R)-3-phenyl-N-thiazol-2-yl-thiobutyramide Formula: C13H14N2S2 MolecularWeight: 262.39366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=S)NC1=NC=CS1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=S)NC1=NC=CS1)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2S2/c1-10(11-5-3-2-4-6-11)9-12(16)15-13-14-7-8-17-13/h2-8,10H,9H2,1H3,(H,14,15,16)/t10-/m1/s1