N-[3-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[(thiophene-2-carbonylamino)carbamoyl]phenyl]acetamide CAS Name: N-[3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-[(thiophene-2-carbonylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[3-[(2-thenoylamino)carbamoyl]phenyl]acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H13N3O3S/c1-9(18)15-11-5-2-4-10(8-11)13(19)16-17-14(20)12-6-3-7-21-12/h2-8H,1H3,(H,15,18)(H,16,19)(H,17,20)