N-[(3-methylphenyl)carbamoylamino]-N-phenyl-methanamide

Systemtic Name: N-[(3-methylphenyl)carbamoylamino]-N-phenyl-methanamide Openeye Name: N-(m-tolylcarbamoylamino)-N-phenyl-formamide CAS Name: N-[[(3-methylanilino)-oxomethyl]amino]-N-phenylformamide IUPAC Name: N-[(3-methylphenyl)carbamoylamino]-N-phenylformamide Traditional Name: N-(m-tolylcarbamoylamino)-N-phenyl-formamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NN(C=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NN(C=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2/c1-12-6-5-7-13(10-12)16-15(20)17-18(11-19)14-8-3-2-4-9-14/h2-11H,1H3,(H2,16,17,20)