3-[[2-(aminocarbonylamino)phenyl]carbonylamino]thiophene-2-carboxamide

Systemtic Name: 3-[[2-(aminocarbonylamino)phenyl]carbonylamino]thiophene-2-carboxamide Openeye Name: 3-[(2-ureidobenzoyl)amino]thiophene-2-carboxamide CAS Name: 3-[[[2-(carbamoylamino)phenyl]-oxomethyl]amino]-2-thiophenecarboxamide IUPAC Name: 3-[[2-(carbamoylamino)benzoyl]amino]thiophene-2-carboxamide Traditional Name: 3-[(2-ureidobenzoyl)amino]thiophene-2-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(SC=C2)C(=O)N)NC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(SC=C2)C(=O)N)NC(=O)N

InChI

InChI=1S/C13H12N4O3S/c14-11(18)10-9(5-6-21-10)16-12(19)7-3-1-2-4-8(7)17-13(15)20/h1-6H,(H2,14,18)(H,16,19)(H3,15,17,20)