N-tert-butyl-N-phenyl-ethanethioamide

Systemtic Name: N-tert-butyl-N-phenyl-ethanethioamide Openeye Name: N-tert-butyl-N-phenyl-thioacetamide CAS Name: N-tert-butyl-N-phenylethanethioamide IUPAC Name: N-tert-butyl-N-phenylethanethioamide Traditional Name: N-tert-butyl-N-phenyl-thioacetamide Formula: C12H17NS MolecularWeight: 207.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NS/c1-10(14)13(12(2,3)4)11-8-6-5-7-9-11/h5-9H,1-4H3