2-(aminocarbonylamino)-5-bromanyl-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-bromanyl-4-methyl-thiophene-3-carboxamide Openeye Name: 5-bromo-4-methyl-2-ureido-thiophene-3-carboxamide CAS Name: 5-bromo-2-(carbamoylamino)-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-bromo-2-(carbamoylamino)-4-methylthiophene-3-carboxamide Traditional Name: 5-bromo-4-methyl-2-ureido-thiophene-3-carboxamide Formula: C7H8BrN3O2S MolecularWeight: 278.12632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)Br

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)Br

InChI

InChI=1S/C7H8BrN3O2S/c1-2-3(5(9)12)6(11-7(10)13)14-4(2)8/h1H3,(H2,9,12)(H3,10,11,13)