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

Systemtic Name: 2-(aminocarbonylamino)-5-phenyl-thiophene-3-carboxamide Openeye Name: 5-phenyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-phenylthiophene-3-carboxamide Traditional Name: 5-phenyl-2-ureido-thiophene-3-carboxamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c13-10(16)8-6-9(7-4-2-1-3-5-7)18-11(8)15-12(14)17/h1-6H,(H2,13,16)(H3,14,15,17)