4-[(aminocarbonylamino)methyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(ureidomethyl)benzamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)N)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)N)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H15N5O3/c17-15(23)18-8-9-1-3-10(4-2-9)14(22)19-11-5-6-12-13(7-11)21-16(24)20-12/h1-7H,8H2,(H,19,22)(H3,17,18,23)(H2,20,21,24)