N-tert-butyl-3-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-tert-butyl-3-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-tert-butyl-3-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-tert-butyl-3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-tert-butyl-3-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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