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

Systemtic Name: 4-tert-butyl-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-20(2,3)15-11-9-14(10-12-15)18(25)21-19(27)23-22-17(24)13-26-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,22,24)(H2,21,23,25,27)