2-(1H-indol-3-yl)ethanethioamide

Systemtic Name: 2-(1H-indol-3-yl)ethanethioamide Openeye Name: 2-(1H-indol-3-yl)thioacetamide CAS Name: 2-(1H-indol-3-yl)ethanethioamide IUPAC Name: 2-(1H-indol-3-yl)ethanethioamide Traditional Name: 2-(1H-indol-3-yl)thioacetamide Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=S)N

InChI

InChI=1S/C10H10N2S/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13)