1-[(1-oxidanylideneinden-2-yl)amino]-3-phenyl-urea

Systemtic Name: 1-[(1-oxidanylideneinden-2-yl)amino]-3-phenyl-urea Openeye Name: 1-[(1-oxoinden-2-yl)amino]-3-phenyl-urea CAS Name: 1-[(1-oxo-2-indenyl)amino]-3-phenylurea IUPAC Name: 1-[(1-oxoinden-2-yl)amino]-3-phenylurea Traditional Name: 1-[(1-ketoinden-2-yl)amino]-3-phenyl-urea Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC2=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC2=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O2/c20-15-13-9-5-4-6-11(13)10-14(15)18-19-16(21)17-12-7-2-1-3-8-12/h1-10H,(H,18,20)(H2,17,19,21)