(E)-N-[(4-acetamidophenyl)carbamothioyl]but-2-enamide

Systemtic Name: (E)-N-[(4-acetamidophenyl)carbamothioyl]but-2-enamide Openeye Name: (E)-N-[(4-acetamidophenyl)carbamothioyl]but-2-enamide CAS Name: (E)-N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-butenamide IUPAC Name: (E)-N-[(4-acetamidophenyl)carbamothioyl]but-2-enamide Traditional Name: (E)-N-[(4-acetamidophenyl)thiocarbamoyl]but-2-enamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-3-4-12(18)16-13(19)15-11-7-5-10(6-8-11)14-9(2)17/h3-8H,1-2H3,(H,14,17)(H2,15,16,18,19)/b4-3+