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

Systemtic Name: 1-[2-azanyl-2-azanylidene-1-[2-[[bis(azanyl)methylideneamino]-phenyl-methyl]phenyl]ethyl]urea Openeye Name: [2-amino-1-[2-[guanidino(phenyl)methyl]phenyl]-2-imino-ethyl]urea CAS Name: [2-amino-1-[2-[(diaminomethylideneamino)-phenylmethyl]phenyl]-2-iminoethyl]urea IUPAC Name: [2-amino-1-[2-[(diaminomethylideneamino)-phenylmethyl]phenyl]-2-iminoethyl]urea Traditional Name: [2-amino-1-[2-[guanidino(phenyl)methyl]phenyl]-2-imino-ethyl]urea Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2C(C(=N)N)NC(=O)N)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2C(C(=N)N)NC(=O)N)N=C(N)N

InChI

InChI=1S/C17H21N7O/c18-15(19)14(24-17(22)25)12-9-5-4-8-11(12)13(23-16(20)21)10-6-2-1-3-7-10/h1-9,13-14H,(H3,18,19)(H4,20,21,23)(H3,22,24,25)