4-tert-butyl-N-[(2,2-diphenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2,2-diphenylethanoylamino)carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]benzamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2S/c1-26(2,3)21-16-14-20(15-17-21)23(30)27-25(32)29-28-24(31)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-17,22H,1-3H3,(H,28,31)(H2,27,29,30,32)