N-[(2-indol-1-ylethanoylamino)carbamothioyl]hexanamide

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]hexanamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]hexanamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]hexanamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]hexanamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CCCCCC(=O)NC(=S)NNC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C17H22N4O2S/c1-2-3-4-9-15(22)18-17(24)20-19-16(23)12-21-11-10-13-7-5-6-8-14(13)21/h5-8,10-11H,2-4,9,12H2,1H3,(H,19,23)(H2,18,20,22,24)