1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-prop-2-enylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-thiourea Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=S)NCC=C

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=S)NCC=C

InChI

InChI=1S/C14H18N2O2S/c1-3-6-15-14(19)16(2)10-11-4-5-12-13(9-11)18-8-7-17-12/h3-5,9H,1,6-8,10H2,2H3,(H,15,19)