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

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]propanamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]propanamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]propionamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c1-2-12(19)15-14(21)17-16-13(20)9-18-8-7-10-5-3-4-6-11(10)18/h3-8H,2,9H2,1H3,(H,16,20)(H2,15,17,19,21)