1-benzamidourea

Systemtic Name: 1-benzamidourea Openeye Name: benzamidourea CAS Name: benzamidourea IUPAC Name: benzamidourea Traditional Name: benzamidourea Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)N

InChI

InChI=1S/C8H9N3O2/c9-8(13)11-10-7(12)6-4-2-1-3-5-6/h1-5H,(H,10,12)(H3,9,11,13)