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

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]ethanamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]acetamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c1-9(18)14-13(20)16-15-12(19)8-17-7-6-10-4-2-3-5-11(10)17/h2-7H,8H2,1H3,(H,15,19)(H2,14,16,18,20)