2-(aminocarbonylamino)-5-(2-methanoylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(2-methanoylphenyl)thiophene-3-carboxamide Openeye Name: 5-(2-formylphenyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(2-formylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(2-formylphenyl)thiophene-3-carboxamide Traditional Name: 5-(2-formylphenyl)-2-ureido-thiophene-3-carboxamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C13H11N3O3S/c14-11(18)9-5-10(20-12(9)16-13(15)19)8-4-2-1-3-7(8)6-17/h1-6H,(H2,14,18)(H3,15,16,19)