1-(6-carbamimidoylnaphthalen-2-yl)-3-phenyl-urea

Systemtic Name: 1-(6-carbamimidoylnaphthalen-2-yl)-3-phenyl-urea Openeye Name: 1-(6-carbamimidoyl-2-naphthyl)-3-phenyl-urea CAS Name: 1-(6-carbamimidoyl-2-naphthalenyl)-3-phenylurea IUPAC Name: 1-(6-carbamimidoylnaphthalen-2-yl)-3-phenylurea Traditional Name: 1-(6-amidino-2-naphthyl)-3-phenyl-urea Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C18H16N4O/c19-17(20)14-7-6-13-11-16(9-8-12(13)10-14)22-18(23)21-15-4-2-1-3-5-15/h1-11H,(H3,19,20)(H2,21,22,23)