1-aminocarbonyl-3-[(E)-(phenylmethylidene)amino]urea

Systemtic Name: 1-aminocarbonyl-3-[(E)-(phenylmethylidene)amino]urea Openeye Name: 1-[(E)-benzylideneamino]-3-carbamoyl-urea CAS Name: 1-carbamoyl-3-[(E)-(phenylmethylene)amino]urea IUPAC Name: 1-[(E)-benzylideneamino]-3-carbamoylurea Traditional Name: 1-[(E)-benzalamino]-3-carbamoyl-urea Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)NC(=O)N

InChI

InChI=1S/C9H10N4O2/c10-8(14)12-9(15)13-11-6-7-4-2-1-3-5-7/h1-6H,(H4,10,12,13,14,15)/b11-6+