1-(phenylmethyl)-3,5,6,7-tetrahydrobenzimidazole-2,4-dione

Systemtic Name: 1-(phenylmethyl)-3,5,6,7-tetrahydrobenzimidazole-2,4-dione Openeye Name: 1-benzyl-3,5,6,7-tetrahydrobenzimidazole-2,4-dione CAS Name: 1-(phenylmethyl)-3,5,6,7-tetrahydrobenzimidazole-2,4-dione IUPAC Name: 1-benzyl-3,5,6,7-tetrahydrobenzimidazole-2,4-dione Traditional Name: 1-benzyl-3,5,6,7-tetrahydrobenzimidazole-2,4-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)NC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)NC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O2/c17-12-8-4-7-11-13(12)15-14(18)16(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,15,18)