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

Systemtic Name: 3-cyclohexyl-N-[(2-indol-1-ylethanoylamino)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H26N4O2S/c25-18(11-10-15-6-2-1-3-7-15)21-20(27)23-22-19(26)14-24-13-12-16-8-4-5-9-17(16)24/h4-5,8-9,12-13,15H,1-3,6-7,10-11,14H2,(H,22,26)(H2,21,23,25,27)