N-[(4-acetamidophenyl)carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-8(2)12(18)16-13(19)15-11-6-4-10(5-7-11)14-9(3)17/h4-8H,1-3H3,(H,14,17)(H2,15,16,18,19)