1-(2,6-dimethylphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]urea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]urea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(2-oxoindol-3-yl)amino]urea CAS Name: 1-(2,6-dimethylphenyl)-3-[(2-oxo-3-indolyl)amino]urea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(2-oxoindol-3-yl)amino]urea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(2-ketoindol-3-yl)amino]urea Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H16N4O2/c1-10-6-5-7-11(2)14(10)19-17(23)21-20-15-12-8-3-4-9-13(12)18-16(15)22/h3-9H,1-2H3,(H,18,20,22)(H2,19,21,23)