4-tert-butyl-N-[3-(2,2-diphenylethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(2,2-diphenylethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[(2,2-diphenylacetyl)thiocarbamoylamino]phenyl]benzamide Formula: C32H31N3O2S MolecularWeight: 521.67244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H31N3O2S/c1-32(2,3)25-19-17-24(18-20-25)29(36)33-26-15-10-16-27(21-26)34-31(38)35-30(37)28(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-21,28H,1-3H3,(H,33,36)(H2,34,35,37,38)