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

Systemtic Name: 3-(2-chlorophenyl)-N-[(2,2-diphenylethanoylamino)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]propionamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O2S/c25-20-14-8-7-9-17(20)15-16-21(29)26-24(31)28-27-23(30)22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14,22H,15-16H2,(H,27,30)(H2,26,28,29,31)