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

Systemtic Name: 2,2-dimethyl-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[4-(propionylthiocarbamoylamino)phenyl]thiocarbamoyl]propionamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S2/c1-5-12(21)19-14(23)17-10-6-8-11(9-7-10)18-15(24)20-13(22)16(2,3)4/h6-9H,5H2,1-4H3,(H2,17,19,21,23)(H2,18,20,22,24)