3-(aminocarbonylamino)-3-(3-bromophenyl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(3-bromophenyl)-3-ureido-propanamide CAS Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-prop-2-enylpropanamide IUPAC Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(3-bromophenyl)-3-ureido-propionamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(C1=CC(=CC=C1)Br)NC(=O)N

Isomeric SMILES

C=CCNC(=O)CC(C1=CC(=CC=C1)Br)NC(=O)N

InChI

InChI=1S/C13H16BrN3O2/c1-2-6-16-12(18)8-11(17-13(15)19)9-4-3-5-10(14)7-9/h2-5,7,11H,1,6,8H2,(H,16,18)(H3,15,17,19)