1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-prop-2-enyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCNC(=S)NCCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H18N2O2S/c1-2-6-15-14(19)16-7-5-11-3-4-12-13(10-11)18-9-8-17-12/h2-4,10H,1,5-9H2,(H2,15,16,19)