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

Systemtic Name: N-[3-(ethanoylcarbamothioylamino)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(acetylcarbamothioylamino)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(acetylcarbamothioylamino)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(acetylthiocarbamoylamino)phenyl]-2,2-dimethyl-propionamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-9(18)15-13(20)17-11-7-5-6-10(8-11)16-12(19)14(2,3)4/h5-8H,1-4H3,(H,16,19)(H2,15,17,18,20)