3-[bis(azanyl)methylideneamino]-1,1-diphenyl-urea

Systemtic Name: 3-[bis(azanyl)methylideneamino]-1,1-diphenyl-urea Openeye Name: 3-guanidino-1,1-diphenyl-urea CAS Name: 3-(diaminomethylideneamino)-1,1-diphenylurea IUPAC Name: 3-(diaminomethylideneamino)-1,1-diphenylurea Traditional Name: 3-guanidino-1,1-diphenyl-urea Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NN=C(N)N

InChI

InChI=1S/C14H15N5O/c15-13(16)17-18-14(20)19(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,18,20)(H4,15,16,17)