1-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]-3-phenyl-urea

Systemtic Name: 1-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]-3-phenyl-urea Openeye Name: 1-[(4-guanidinophenyl)methyl]-3-phenyl-urea CAS Name: 1-[[4-(diaminomethylideneamino)phenyl]methyl]-3-phenylurea IUPAC Name: 1-[[4-(diaminomethylideneamino)phenyl]methyl]-3-phenylurea Traditional Name: 1-(4-guanidinobenzyl)-3-phenyl-urea Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C15H17N5O/c16-14(17)19-13-8-6-11(7-9-13)10-18-15(21)20-12-4-2-1-3-5-12/h1-9H,10H2,(H4,16,17,19)(H2,18,20,21)