N-[(4-acetamidophenyl)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]thiophene-2-carboxamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H13N3O2S2/c1-9(18)15-10-4-6-11(7-5-10)16-14(20)17-13(19)12-3-2-8-21-12/h2-8H,1H3,(H,15,18)(H2,16,17,19,20)