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

Systemtic Name: 2,2-dimethyl-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-[(2-methyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(isobutyrylamino)phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-10(2)13(20)17-11-6-8-12(9-7-11)18-15(22)19-14(21)16(3,4)5/h6-10H,1-5H3,(H,17,20)(H2,18,19,21,22)