benzene; bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-3-propan-2-yl-urea

Systemtic Name: benzene; bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-3-propan-2-yl-urea Openeye Name: benzene; bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-isopropyl-3-phenyl-urea CAS Name: benzene; bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-3-propan-2-ylurea IUPAC Name: benzene; bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-3-propan-2-ylurea Traditional Name: benzene; bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-isopropyl-3-phenyl-urea Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC=C1.C1=CC=CC=C1.C1=CC2=C1C=C2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC=C1.C1=CC=CC=C1.C1=CC2=C1C=C2

InChI

InChI=1S/C10H14N2O.C6H4.C6H6/c1-8(2)11-10(13)12-9-6-4-3-5-7-9;1-2-6-4-3-5(1)6;1-2-4-6-5-3-1/h3-8H,1-2H3,(H2,11,12,13);1-4H;1-6H