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

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]pentanamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]pentanamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]pentanamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]valeramide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-2-3-8-14(21)17-16(23)19-18-15(22)11-20-10-9-12-6-4-5-7-13(12)20/h4-7,9-10H,2-3,8,11H2,1H3,(H,18,22)(H2,17,19,21,23)