2,2-dimethyl-N-[3-(2-phenylethanoylcarbamothioylamino)phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-(2-phenylethanoylcarbamothioylamino)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[(2-phenylacetyl)carbamothioylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[(2-phenylacetyl)carbamothioylamino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[(2-phenylacetyl)thiocarbamoylamino]phenyl]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

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