1-(1,3-benzodioxol-5-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(1,3-benzodioxol-5-yl)urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-prop-2-enylurea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(1,3-benzodioxol-5-yl)urea Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCNC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H12N2O3/c1-2-5-12-11(14)13-8-3-4-9-10(6-8)16-7-15-9/h2-4,6H,1,5,7H2,(H2,12,13,14)