N,N,1,3-tetramethylindene-1-carbothioamide

Systemtic Name: N,N,1,3-tetramethylindene-1-carbothioamide Openeye Name: N,N,1,3-tetramethylindene-1-carbothioamide CAS Name: N,N,1,3-tetramethyl-1-indenecarbothioamide IUPAC Name: N,N,1,3-tetramethylindene-1-carbothioamide Traditional Name: N,N,1,3-tetramethylindene-1-carbothioamide Formula: C14H17NS MolecularWeight: 231.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=CC=CC=C12)(C)C(=S)N(C)C

Isomeric SMILES

CC1=CC(C2=CC=CC=C12)(C)C(=S)N(C)C

InChI

InChI=1S/C14H17NS/c1-10-9-14(2,13(16)15(3)4)12-8-6-5-7-11(10)12/h5-9H,1-4H3