N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S2/c1-9(20)16-13(22)17-10-5-7-11(8-6-10)18-14(23)19-12(21)15(2,3)4/h5-8H,1-4H3,(H2,16,17,20,22)(H2,18,19,21,23)