N-[(3-morpholin-4-ylpropanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3-morpholin-4-ylpropanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3-morpholinopropanoylamino)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[3-(4-morpholinyl)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3-morpholin-4-ylpropanoylamino)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3-morpholinopropanoylamino)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCC(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S/c27-19(11-12-26-13-15-29-16-14-26)24-25-22(30)23-21(28)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,20H,11-16H2,(H,24,27)(H2,23,25,28,30)