2-(aminocarbonylamino)-5-[3-(hydroxymethyl)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[3-(hydroxymethyl)phenyl]thiophene-3-carboxamide Openeye Name: 5-[3-(hydroxymethyl)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[3-(hydroxymethyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[3-(hydroxymethyl)phenyl]thiophene-3-carboxamide Traditional Name: 5-(3-methylolphenyl)-2-ureido-thiophene-3-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c14-11(18)9-5-10(20-12(9)16-13(15)19)8-3-1-2-7(4-8)6-17/h1-5,17H,6H2,(H2,14,18)(H3,15,16,19)