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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-9(18)15-10-5-7-11(8-6-10)16-13(20)17-12(19)14(2,3)4/h5-8H,1-4H3,(H,15,18)(H2,16,17,19,20)