1-[(3-bromanyl-5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-urea

Systemtic Name: 1-[(3-bromanyl-5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-urea Openeye Name: 1-[(3-bromo-5-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-urea CAS Name: 1-[(3-bromo-5-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-phenylurea IUPAC Name: 1-[(3-bromo-5-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenylurea Traditional Name: 1-[(3-bromo-5-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-urea Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=CNNC(=O)NC2=CC=CC=C2)C1=O)Br

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=CNNC(=O)NC2=CC=CC=C2)C1=O)Br

InChI

InChI=1S/C18H20BrN3O2/c1-18(2,3)15-10-13(19)9-12(16(15)23)11-20-22-17(24)21-14-7-5-4-6-8-14/h4-11,20H,1-3H3,(H2,21,22,24)