3-(1,3-benzodioxol-5-ylmethyl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(1,3-benzodioxol-5-ylmethyl)thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-piperonyl-thiourea Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCN(CC=C)C(=S)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H18N2O2S/c1-3-7-17(8-4-2)15(20)16-10-12-5-6-13-14(9-12)19-11-18-13/h3-6,9H,1-2,7-8,10-11H2,(H,16,20)