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

Systemtic Name: 4-tert-butyl-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-20(2,3)16-11-9-15(10-12-16)18(25)21-19(26)23-22-17(24)13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,22,24)(H2,21,23,25,26)