1-(4-methylphenyl)-3-(2-oxidanylidene-3H-indol-1-yl)urea

Systemtic Name: 1-(4-methylphenyl)-3-(2-oxidanylidene-3H-indol-1-yl)urea Openeye Name: 1-(2-oxoindolin-1-yl)-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-(2-oxo-3H-indol-1-yl)urea IUPAC Name: 1-(4-methylphenyl)-3-(2-oxo-3H-indol-1-yl)urea Traditional Name: 1-(2-ketoindolin-1-yl)-3-(p-tolyl)urea Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NN2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NN2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2/c1-11-6-8-13(9-7-11)17-16(21)18-19-14-5-3-2-4-12(14)10-15(19)20/h2-9H,10H2,1H3,(H2,17,18,21)