2-(aminocarbonylamino)-5-(4-methoxyphenyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C13H13N3O3S/c1-19-8-4-2-7(3-5-8)10-6-9(11(14)17)12(20-10)16-13(15)18/h2-6H,1H3,(H2,14,17)(H3,15,16,18)