1-[[2-[bis(azanyl)methylideneamino]phenyl]methyl]urea

Systemtic Name: 1-[[2-[bis(azanyl)methylideneamino]phenyl]methyl]urea Openeye Name: (2-guanidinophenyl)methylurea CAS Name: [2-(diaminomethylideneamino)phenyl]methylurea IUPAC Name: [2-(diaminomethylideneamino)phenyl]methylurea Traditional Name: (2-guanidinobenzyl)urea Formula: C9H13N5O MolecularWeight: 207.23242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5O/c10-8(11)14-7-4-2-1-3-6(7)5-13-9(12)15/h1-4H,5H2,(H4,10,11,14)(H3,12,13,15)