2-[(4-aminophenyl)carbamoylamino]propanamide

Systemtic Name: 2-[(4-aminophenyl)carbamoylamino]propanamide Openeye Name: 2-[(4-aminophenyl)carbamoylamino]propanamide CAS Name: 2-[[(4-aminoanilino)-oxomethyl]amino]propanamide IUPAC Name: 2-[(4-aminophenyl)carbamoylamino]propanamide Traditional Name: 2-[(4-aminophenyl)carbamoylamino]propionamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c1-6(9(12)15)13-10(16)14-8-4-2-7(11)3-5-8/h2-6H,11H2,1H3,(H2,12,15)(H2,13,14,16)