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

Systemtic Name: 1-[4-[bis(azanyl)methylideneamino]phenyl]-3-(3-chlorophenyl)urea Openeye Name: 1-(3-chlorophenyl)-3-(4-guanidinophenyl)urea CAS Name: 1-(3-chlorophenyl)-3-[4-(diaminomethylideneamino)phenyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[4-(diaminomethylideneamino)phenyl]urea Traditional Name: 1-(3-chlorophenyl)-3-(4-guanidinophenyl)urea Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C14H14ClN5O/c15-9-2-1-3-12(8-9)20-14(21)19-11-6-4-10(5-7-11)18-13(16)17/h1-8H,(H4,16,17,18)(H2,19,20,21)