3-(aminocarbonylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-prop-2-enylbenzamide IUPAC Name: 3-(carbamoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-ureido-benzamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-2-6-13-10(15)8-4-3-5-9(7-8)14-11(12)16/h2-5,7H,1,6H2,(H,13,15)(H3,12,14,16)