3-cyclohexyl-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[(3-methylbenzoyl)amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(3-methylbenzoyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(m-toluoylamino)thiocarbamoyl]propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C18H25N3O2S/c1-13-6-5-9-15(12-13)17(23)20-21-18(24)19-16(22)11-10-14-7-3-2-4-8-14/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3,(H,20,23)(H2,19,21,22,24)