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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]benzenecarbothioamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]benzenecarbothioamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]benzenecarbothioamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]benzenecarbothioamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]thiobenzamide Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2S/c20-17(13-6-2-1-3-7-13)18-11-10-14-12-19-16-9-5-4-8-15(14)16/h1-9,12,19H,10-11H2,(H,18,20)