N-methyl-N-(phenylcarbamoylamino)methanamide

Systemtic Name: N-methyl-N-(phenylcarbamoylamino)methanamide Openeye Name: N-methyl-N-(phenylcarbamoylamino)formamide CAS Name: N-[[anilino(oxo)methyl]amino]-N-methylformamide IUPAC Name: N-methyl-N-(phenylcarbamoylamino)formamide Traditional Name: N-methyl-N-(phenylcarbamoylamino)formamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CN(C=O)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C9H11N3O2/c1-12(7-13)11-9(14)10-8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,11,14)