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

Systemtic Name: N-[[2-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[2-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[2-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[2-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[[2-(pivaloylthiocarbamoylamino)phenyl]thiocarbamoyl]propionamide Formula: C18H26N4O2S2 MolecularWeight: 394.55464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H26N4O2S2/c1-17(2,3)13(23)21-15(25)19-11-9-7-8-10-12(11)20-16(26)22-14(24)18(4,5)6/h7-10H,1-6H3,(H2,19,21,23,25)(H2,20,22,24,26)