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

Systemtic Name: 2-(aminocarbonylamino)-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-(carbamoylamino)thiophene-3-carboxamide Traditional Name: 5-benzyl-2-ureido-thiophene-3-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C13H13N3O2S/c14-11(17)10-7-9(19-12(10)16-13(15)18)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,14,17)(H3,15,16,18)