N-[[4-(2,2-dimethylpropanoylcarbamothioylamino)-3-methyl-phenyl]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[4-(2,2-dimethylpropanoylcarbamothioylamino)-3-methyl-phenyl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[4-(2,2-dimethylpropanoylcarbamothioylamino)-3-methyl-phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[4-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-3-methylanilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[4-(2,2-dimethylpropanoylcarbamothioylamino)-3-methylphenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[[3-methyl-4-(pivaloylthiocarbamoylamino)phenyl]thiocarbamoyl]propionamide Formula: C19H28N4O2S2 MolecularWeight: 408.58122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C(C)(C)C)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C(C)(C)C)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H28N4O2S2/c1-11-10-12(20-16(26)22-14(24)18(2,3)4)8-9-13(11)21-17(27)23-15(25)19(5,6)7/h8-10H,1-7H3,(H2,20,22,24,26)(H2,21,23,25,27)