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

Systemtic Name: 2-(aminocarbonylamino)-4-methyl-5-phenyl-thiophene-3-carboxamide Openeye Name: 4-methyl-5-phenyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4-methyl-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-4-methyl-5-phenylthiophene-3-carboxamide Traditional Name: 4-methyl-5-phenyl-2-ureido-thiophene-3-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2S/c1-7-9(11(14)17)12(16-13(15)18)19-10(7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,14,17)(H3,15,16,18)