4-tert-butyl-N-[2-(1H-indol-3-yl)ethylcarbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethylcarbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethylcarbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[2-(1H-indol-3-yl)ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethylcarbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethylthiocarbamoyl]benzamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3OS/c1-22(2,3)17-10-8-15(9-11-17)20(26)25-21(27)23-13-12-16-14-24-19-7-5-4-6-18(16)19/h4-11,14,24H,12-13H2,1-3H3,(H2,23,25,26,27)