1-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-1-phenyl-urea

Systemtic Name: 1-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-1-phenyl-urea Openeye Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-1-phenyl-urea CAS Name: 1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-1-phenylurea IUPAC Name: 1-[(3-hydroxynaphthalene-2-carbonyl)amino]-1-phenylurea Traditional Name: 1-[(3-hydroxy-2-naphthoyl)amino]-1-phenyl-urea Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)N)NC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)N)NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C18H15N3O3/c19-18(24)21(14-8-2-1-3-9-14)20-17(23)15-10-12-6-4-5-7-13(12)11-16(15)22/h1-11,22H,(H2,19,24)(H,20,23)