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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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