2-(1-methyl-2-propan-2-yl-indol-3-yl)ethanethioamide

Systemtic Name: 2-(1-methyl-2-propan-2-yl-indol-3-yl)ethanethioamide Openeye Name: 2-(2-isopropyl-1-methyl-indol-3-yl)thioacetamide CAS Name: 2-(1-methyl-2-propan-2-yl-3-indolyl)ethanethioamide IUPAC Name: 2-(1-methyl-2-propan-2-ylindol-3-yl)ethanethioamide Traditional Name: 2-(2-isopropyl-1-methyl-indol-3-yl)thioacetamide Formula: C14H18N2S MolecularWeight: 246.37112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1C)CC(=S)N

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1C)CC(=S)N

InChI

InChI=1S/C14H18N2S/c1-9(2)14-11(8-13(15)17)10-6-4-5-7-12(10)16(14)3/h4-7,9H,8H2,1-3H3,(H2,15,17)