2-(2-ethoxyethoxy)-N-[(2-indol-1-ylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 2-(2-ethoxyethoxy)-N-[(2-indol-1-ylethanoylamino)carbamothioyl]benzamide Openeye Name: 2-(2-ethoxyethoxy)-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]benzamide CAS Name: 2-(2-ethoxyethoxy)-N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-ethoxyethoxy)-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N4O4S/c1-2-29-13-14-30-19-10-6-4-8-17(19)21(28)23-22(31)25-24-20(27)15-26-12-11-16-7-3-5-9-18(16)26/h3-12H,2,13-15H2,1H3,(H,24,27)(H2,23,25,28,31)