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

Systemtic Name: 2,2-dimethyl-N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-methyl-3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[(4-methyl-3-propionamido-phenyl)thiocarbamoyl]propionamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-6-13(20)18-12-9-11(8-7-10(12)2)17-15(22)19-14(21)16(3,4)5/h7-9H,6H2,1-5H3,(H,18,20)(H2,17,19,21,22)