3-cyclohexyl-N-[(2,2-diphenylethanoylamino)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(2,2-diphenylethanoylamino)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]propionamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2S/c28-21(17-16-18-10-4-1-5-11-18)25-24(30)27-26-23(29)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h2-3,6-9,12-15,18,22H,1,4-5,10-11,16-17H2,(H,26,29)(H2,25,27,28,30)