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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(1,3-benzodioxol-5-yl)thiourea CAS Name: 3-(1,3-benzodioxol-5-yl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(1,3-benzodioxol-5-yl)thiourea Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCN(CC=C)C(=S)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H16N2O2S/c1-3-7-16(8-4-2)14(19)15-11-5-6-12-13(9-11)18-10-17-12/h3-6,9H,1-2,7-8,10H2,(H,15,19)