N-[4-(2,2-diphenylethanoylcarbamothioylamino)phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-(2,2-diphenylethanoylcarbamothioylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(2,2-diphenylacetyl)thiocarbamoylamino]phenyl]-2-methyl-propionamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2S/c1-17(2)23(29)26-20-13-15-21(16-14-20)27-25(31)28-24(30)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-17,22H,1-2H3,(H,26,29)(H2,27,28,30,31)