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

Systemtic Name: 2-(aminocarbonylamino)-5-(4-chlorophenyl)thiophene-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-chlorophenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-chlorophenyl)thiophene-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-ureido-thiophene-3-carboxamide Formula: C12H10ClN3O2S MolecularWeight: 295.7447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)N)Cl

InChI

InChI=1S/C12H10ClN3O2S/c13-7-3-1-6(2-4-7)9-5-8(10(14)17)11(19-9)16-12(15)18/h1-5H,(H2,14,17)(H3,15,16,18)