N-[[5-(2,2-dimethylpropanoylcarbamothioylamino)naphthalen-1-yl]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[5-(2,2-dimethylpropanoylcarbamothioylamino)naphthalen-1-yl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[5-(2,2-dimethylpropanoylcarbamothioylamino)-1-naphthyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[[5-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-1-naphthalenyl]amino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[5-(2,2-dimethylpropanoylcarbamothioylamino)naphthalen-1-yl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[[5-(pivaloylthiocarbamoylamino)-1-naphthyl]thiocarbamoyl]propionamide Formula: C22H28N4O2S2 MolecularWeight: 444.61332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC2=C1C=CC=C2NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC2=C1C=CC=C2NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N4O2S2/c1-21(2,3)17(27)25-19(29)23-15-11-7-10-14-13(15)9-8-12-16(14)24-20(30)26-18(28)22(4,5)6/h7-12H,1-6H3,(H2,23,25,27,29)(H2,24,26,28,30)