1-[(1-methylindol-3-yl)methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(1-methylindol-3-yl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(1-methylindol-3-yl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(1-methyl-3-indolyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(1-methylindol-3-yl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(1-methylindol-3-yl)methyleneamino]-3-(o-tolyl)urea Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H18N4O/c1-13-7-3-5-9-16(13)20-18(23)21-19-11-14-12-22(2)17-10-6-4-8-15(14)17/h3-12H,1-2H3,(H2,20,21,23)