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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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