N-[2-(1H-indol-3-yl)ethyl]ethanethioamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]ethanethioamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]thioacetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]ethanethioamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]ethanethioamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]thioacetamide Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=S)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H14N2S/c1-9(15)13-7-6-10-8-14-12-5-3-2-4-11(10)12/h2-5,8,14H,6-7H2,1H3,(H,13,15)