3-(aminocarbonylamino)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-ureido-benzamide Formula: C14H20N4O3 MolecularWeight: 292.3336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-3-7-16-12(19)9(2)17-13(20)10-5-4-6-11(8-10)18-14(15)21/h4-6,8-9H,3,7H2,1-2H3,(H,16,19)(H,17,20)(H3,15,18,21)