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

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O2S/c1-14-6-2-3-8-16(14)12-18(25)21-20(27)23-22-19(26)13-24-11-10-15-7-4-5-9-17(15)24/h2-11H,12-13H2,1H3,(H,22,26)(H2,21,23,25,27)