1-(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)-3-phenyl-urea

Systemtic Name: 1-(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)-3-phenyl-urea Openeye Name: 1-(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)-3-phenyl-urea CAS Name: 1-(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)-3-phenylurea IUPAC Name: 1-(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)-3-phenylurea Traditional Name: 1-(5-keto-6,7,8,9-tetrahydrobenzocyclohepten-3-yl)-3-phenyl-urea Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C1)C=CC(=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)C2=C(C1)C=CC(=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17-9-5-4-6-13-10-11-15(12-16(13)17)20-18(22)19-14-7-2-1-3-8-14/h1-3,7-8,10-12H,4-6,9H2,(H2,19,20,22)