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

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]-2-methyl-propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-10(2)14(21)16-15(22)18-17-13(20)9-19-8-7-11-5-3-4-6-12(11)19/h3-8,10H,9H2,1-2H3,(H,17,20)(H2,16,18,21,22)