1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-cyclohexyl-urea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-cyclohexyl-urea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)vinylamino]-3-cyclohexyl-urea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-cyclohexylurea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-cyclohexylurea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)vinylamino]-3-cyclohexyl-urea Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)NC3CCCCC3

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)NC3CCCCC3

InChI

InChI=1S/C16H21N3O3/c1-11(12-7-8-14-15(9-12)22-10-21-14)18-19-16(20)17-13-5-3-2-4-6-13/h7-9,13,18H,1-6,10H2,(H2,17,19,20)