2-[[aminocarbonyl(phenyl)carbamoyl]amino]-5-methyl-benzamide

Systemtic Name: 2-[[aminocarbonyl(phenyl)carbamoyl]amino]-5-methyl-benzamide Openeye Name: 2-[[carbamoyl(phenyl)carbamoyl]amino]-5-methyl-benzamide CAS Name: 2-[[(N-carbamoylanilino)-oxomethyl]amino]-5-methylbenzamide IUPAC Name: 2-[[carbamoyl(phenyl)carbamoyl]amino]-5-methylbenzamide Traditional Name: 2-[[carbamoyl(phenyl)carbamoyl]amino]-5-methyl-benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c1-10-7-8-13(12(9-10)14(17)21)19-16(23)20(15(18)22)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,21)(H2,18,22)(H,19,23)