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

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]octanamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]octanamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]octanamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]octanamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]caprylamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-2-3-4-5-6-11-17(24)20-19(26)22-21-18(25)14-23-13-12-15-9-7-8-10-16(15)23/h7-10,12-13H,2-6,11,14H2,1H3,(H,21,25)(H2,20,22,24,26)